Journal of Petrology Advance Access published online on December 17, 2008
Journal of Petrology, doi:10.1093/petrology/egn058
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Magma Dynamics with the Enthalpy Method: Benchmark Solutions and Magmatic Focusing at Mid-ocean Ridges
Institute for Theoretical Geophysics, Department of Applied Mathematics and Theoretical Physics, University of Cambridge, Wilberforce Road, Cambridge CB3 0WA, UK
Received May 13, 2008; Revised typescript accepted October 15, 2008
| ABSTRACT |
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Magma genesis and transport link mantle convection with surface volcanism and hence with the long-term chemical and morphological evolution of the Earth's; crust. Modeling the dynamics of magma–mantle interaction in tectonic settings remains a challenge, however, because of the complexity of multi-component thermodynamics and melt segregation in a permeable, compactible, and actively deforming mantle matrix. Here I describe a flexible approach to formulating the thermochemistry of such models based on the Enthalpy Method, a technique commonly used in simulations of alloy solidification. This approach allows for melting and freezing based on a familiar binary phase diagram, consistent with conservation of energy and two-phase compaction and flow. I present an extension of the Enthalpy Method to more than two thermodynamic components. Simulation of a one-dimensional upwelling and melting column provides a benchmark for the method. Two-dimensional simulations of the melting region that feeds magma to a rapidly spreading mid-ocean ridge demonstrate the utility of the Enthalpy Method. These calculations provide a new estimate of the efficiency of magmatic focusing along the base of the oceanic lithosphere. Modeled focusing efficiency varies with mantle permeability and resistance to compaction. To yield 5–7 km of oceanic crust with
20% melting of a homogeneous, sub-ridge mantle, a focusing efficiency of greater than 70% is required. This, in turn, suggests that matrix permeability and bulk viscosity are at the high end of previously estimated values. KEY WORDS: mantle; simulation; PETSc; compaction; thermodynamics
| INTRODUCTION |
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The convective dynamics of the mantle exert a primary yet incompletely understood influence on the surface environment of the Earth. Mantle convection is linked to the physical and chemical characteristics of the planet's; surface by magma genesis and transport. This connection affects the evolution of hotspot chains, explosive volcanoes found above subduction zones, and tectonic seams of the ocean floor, as well as the existence and composition of continents. Understanding the transport of magma through the subsurface is an essential component in our knowledge of the Earth system.
Much previous work has focused on solid-state, creeping convection of the whole mantle (e.g. Schubert et al., 2001
) and the origins of plate tectonics (e.g. Tackley, 2000
). Relatively less attention has focused on the interaction of fluid magma with the permeable, crystalline mantle in the partially molten zones beneath volcanoes. McKenzie (1984
) and subsequent studies (see references below) have derived general equations that aim to describe the conservation of mass, momentum and energy in such settings. Solutions to these equations, plus some treatment of melting, freezing and geochemical transport, can be used to make predictions that are testable using geophysical and geochemical data. The set of predictions that can be made using any formulation of the governing equations depends on the choice of complexities included in the model.
Observations of mid-ocean ridges (MORs) pose a set of fundamental problems in magmatic transport. Of particular interest here is the observed uniformity of crustal thickness (5–7 km) for ridge full-spreading rates above 2 cm/yr. This feature of MORs was demonstrated and modeled by Bown & White (1994
). Those researchers showed that crustal thickness can be modeled by decompression melting of a mantle with a potential temperature between 1280 and 1320°C, assuming instantaneous, complete melt extraction. A higher mantle potential temperature would result in a larger melt production rate and would require less efficient extraction, although geochemical constraints on the degree of melting indicate that the potential temperature cannot be significantly higher than 1350°C. This reasoning suggests that melt extraction is uniformly efficient for all oceanic spreading ridges.
Beneath MORs, magma is produced over a volume of mantle that can extend to more than 100 km on either side of the ridge axis (Forsyth et al., 1998
); efficient melt extraction requires that this magma be focused laterally toward the ridge axis. The mechanics of magmatic focusing at mid-ocean ridges remains incompletely understood [for a review see Kelemen et al. (1997
)]. Models include flow focusing as a result of anisotropic permeability (Phipps Morgan, 1987
; Daines & Kohlstedt, 1997
; Katz et al., 2006
), pressure effects caused by mantle corner flow (Phipps Morgan, 1987
; Spiegelman & McKenzie, 1987
) and channelized flow along the base of the sloping thermal boundary layer in a high-porosity decompaction channel (Sparks & Parmentier, 1991
; Spiegelman, 1993c
). Of these, the last remains a promising explanation for high-efficiency focusing, although it has not been thoroughly investigated. Sparks & Parmentier (1991
) used a semi-analytical analysis of the problem to derive an estimate of focusing efficiency as a function of mantle permeability and magma viscosity. Spiegelman (1993c
) developed two-dimensional (2D), isoviscous, numerical simulations of a fixed sloping boundary with a prescribed freezing rate. The work showed that the efficiency of focusing depends on the ratio of the crystallization-region thickness to the local compaction length. In particular, deflection of flow into the decompaction channel occurs only if the crystallizing boundary layer is sharp relative to the compaction length. Ghods & Arkani-Hamed (2000
) performed 2D numerical simulations of melting, freezing and magmatic transport at a MOR to better constrain the efficiency of focusing in a ridge setting. Their estimates of efficiency were lower than those of Sparks & Parmentier (1991
) and those presented here. More recently, observations of the Oman ophiolite were interpreted by Rabinowicz & Ceuleneer (2005
) in terms of the presence of a decompaction layer. That work also described numerical simulations but did not report the efficiency of focusing. The question of the efficiency of magmatic focusing by flow along a sloping decompaction layer thus remains unresolved.
It is the purpose of the present paper to reconsider this problem with the introduction of a new model that incorporates a flexible approach to handling the chemical thermodynamics of magma dynamics simulations. Model complexity is limited to that necessary to address the phenomenon in question. Melting and freezing are required, as are melt segregation and matrix compaction (Spiegelman, 1993c
). To establish a consistent ridge thermal structure and melting budget, solution of a conservation equation for energy is also required. This equation should account for heat transport by the solid and fluid, latent heat of melting or freezing, thermal diffusion, and adiabatic temperature changes (Bown & White, 1994
). To account for the compositional dependence of mantle melting in the simplest possible way, the system should include at least two thermochemical components such that the melting point of a parcel of solid is at least univariant (at a given pressure). Furthermore, the pressure dependence of the solidus and liquidus is important for calculating the distribution of melting (Asimow et al., 1997
). Finally, to properly calculate the compaction length, a physically consistent bulk-viscosity formulation must be considered (Schmelling, 2000
; Bercovici et al., 2001
). The approach used in the present work combines the magma dynamics formulation of Katz et al. (2007
) and the Enthalpy Method (Alexiades & Solomon, 1993
). The latter has been frequently used in simulations of solidification of binary alloys (e.g. Oertling & Watts, 2004
; Katz & Worster, 2008
). This approach accommodates the minimum set of requirements for the problem of magmatic focusing as defined by Sparks & Parmentier (1991
); it can be extended in a straightforward manner to more complex constitutive relations and thermodynamic systems. It is described in detail below.
The present work builds on that of previous researchers by incorporating thermodynamic and fluid-mechanical complexity into a 2D, tectonic-scale model. Past work on applications of magma dynamics theory has typically considered a simplified mechanical system with more detailed thermochemistry, or vice versa. Details of thermodynamics and melting have typically been included in 1D melting column models. Ribe (1985a
) considered a two-component system in thermodynamic equilibrium prescribed by a phase diagram (full solid solution and eutectic). Asimow & Stopler (1999
) extended this theory to account for a multi-component system with variations in density and partial specific entropy of multiple phases, using MELTS (Ghioroso, 1994; Ghiorso & Sack, 1995
) to resolve the thermodynamic quantities. Other melting column models, by
rámek et al. (2007
) and Hewitt & Fowler (2008
), have considered only a single thermodynamic component and have instead focused on deriving analytical solutions to expose the relevant fluid mechanical processes. Hewitt & Fowler (2008
) considered a column capped by a cold boundary that yielded a lithospheric boundary layer and magmatic under-plating beneath it.
The present model adopts a level of thermodynamic complexity equivalent to that of Ribe (1985a
) but is most closely associated with previous tectonic-scale 2D and 3D simulations of MORs. Most of these, however, have neglected compaction stresses so as to reduce the momentum relation for the solid to the familiar incompressible Stokes' equation. Spiegelman & McKenzie (1987
) considered 2D, constant viscosity, constant porosity models of ridges and arcs to investigate fluid focusing caused by dynamic pressure gradients. Scott & Stevenson (1989
) neglected compaction stresses but allowed for variable viscosity in 2D numerical models of melt flow beneath ridges. This was extended to three dimensions and was augmented with wet melting by Choblet & Parmentier (2001
). Compaction stresses were accounted for by Sparks & Parmentier (1991
) in a study of melt focusing by buoyant flow along the base of the impermeable lithosphere at ridges. Spiegelman (1993c
, 1996
) included compaction stresses in numerical models and investigated the consequences of active, buoyancy-driven upwelling on melting and melt migration. These studies used a simple melting parameterization in which the melting rate is directly proportional to the upwelling rate and neglected freezing entirely. Ghods & Arkani-Hamed (2000
) extended previous models by incorporating temperature-dependent melting or freezing and conservation of energy.
The present model follows most closely from Ghods & Arkani-Hamed (2001). It is a 2D solution of the equations expressing conservation of mass, momentum and energy in the mid-ocean ridge setting. It consistently accounts for melting and freezing using a binary phase diagram—a familiar and transparent thermodynamic parameterization. It incorporates compaction stresses and employs a physically consistent bulk viscosity formulation that has a singularity for zero porosity (Batchelor, 1967
; Schmelling, 2000
; Bercovici et al., 2001
; Hewitt & Fowler, 2008
; Simpson, 2008
).
Reactive and mechanical localization instabilities are absent from the simulations presented here. Localization caused by matrix deformation and porosity-dependent viscosity was first noted in a linear stability analysis by Stevenson (1989
). It has been the subject of both experimental (e.g. Holtzman et al., 2003
) and theoretical investigations. Richardson (1998
) considered the effects of magmatic buoyancy and Hall & Parmentier (2000
) investigated the effects of water on the instability. Spiegelman (2003
) performed a stability analysis for simple-shear deformation of a partially molten aggregate with a Newtonian viscosity. This analysis was extended by Katz et al. (2006
) to model non-Newtonian viscosity. Magmatic localization as a result of fluid–matrix reactions was considered by Aharonov et al. (1995
), who showed that uniform porous flow up a sufficiently strong gradient in solubility would localize into a channelized porosity structure. Spiegelman et al. (2001
) presented numerical simulations of reactive, channelized flows with pressure-dependent solubility. Temperature-dependent reactive melting was modeled by Katz (2005
) in the context of simplified models of subduction zones.
Questions regarding the formation and behaviour of high-permeability channels beneath mid-ocean ridges have important implications for our understanding of magmatic transport. For example, if excesses of 226Ra relative to 230Th observed in young ridge lavas (e.g. Sims et al., 2002
; Stracke et al., 2006
) originate by fractionation of uranium-series elements in the garnet stability field and are preserved until eruption at the ridge, then magma ascent rates must be high and residual porosity low (McKenzie, 1985
). Jull et al. (2002
) has shown that rapid, equilibrium melt extraction through high-porosity channels may be sufficient to explain thorium excesses that originate at depths of garnet stability. In this model, radium excesses are generated in the low-porosity inter-channel regions that feed the channels at shallow depths [see also Elliott & Spiegelman (2003
)]. If radium excesses are generated by chromatographic effects (without channelization) (Spiegelman & Elliott, 1993
) then the constraint on transport rate is relaxed somewhat, although residual porosity in the mantle must still be of the order of the elemental distribution coefficients. Saal & van Orman (2004
) proposed an alternative theory in which radium excesses are generated within the magma chamber itself.
In seeking to present a simple exposition of magma dynamics with the Enthalpy Method, I have avoided the conditions that give rise to magmatic localization instabilities. In particular, for the purposes of the present study, the shear viscosity is taken as constant, independent of porosity, to avoid the possibility of mechanical instability. Furthermore, although the pressure and temperature dependence of solubility in the binary phase diagram suggest the possibility of reactive localization, compositional perturbations required to nucleate reactive instabilities have been suppressed. Modification of these attributes may allow for the investigation of mechanical and reactive localization processes leading to channelization of magmatic flux in the ridge melting region using a modified version of the same simulation code that was used for this study.
The present study concentrates on an exposition and benchmark of magma dynamics simulations using the Enthalpy Method, as well as a prediction of the efficiency of melt focusing by buoyant magmatic flow along the base of the lithospheric thermal boundary layer. I explore the sensitivity of focusing efficiency to the magnitude of permeability and bulk viscosity. Given the uncertainty in these parameters, simulations predict a wide range of possible focusing efficiency (see below).
The paper is organized as follows. The next section introduces the relevant theory and equations. The section about solutions to the equations briefly describes the numerical approach taken here and reports on results from 1D and 2D simulations. The following sections provide a discussion of the results and some conclusions. Three appendices detail the derivation of the conservation of enthalpy equation, non-dimensionalization of the governing equations and an extension of the Enthalpy Method to systems with more than two thermochemical components.
| MODEL FORMULATION |
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The model consists of a set of coupled partial differential equations (PDEs) to describe the essential features of the magma–mantle system, allowing for consistent melting and freezing, segregation of melt from the crystalline mantle matrix, shear and compactive deformation of the matrix, and transport of energy by both fluid and matrix phases. To assemble the appropriate PDEs, I adopt the continuum theory of McKenzie (1984
The Enthalpy Method allows the calculation of melting and freezing rates based entirely on an equilibrium phase diagram (Alexiades & Solomon, 1993
). It has been commonly used to model solidification problems concerning the formation of a mushy layer (e.g. Oertling & Watts, 2004
; Katz & Worster, 2008
). Using the Enthalpy Method, the partial differential equation describing the evolution of porosity (the volume fraction of fluid present in a representative volume element of the domain) is replaced with a closure condition between the local bulk enthalpy and bulk composition. This closure condition is derived from the prescribed phase diagram that spans all the relevant thermodynamic components. This approach has several advantages over other melting models. First, it prevents the occurrence of negative porosity values that can appear in numerical solutions of the PDE governing the evolution of porosity. Second, it avoids the need for opaque melting parameterizations. Finally, it reduces the number of coupled equations that must be solved by eliminating the PDE for porosity evolution. The disadvantage of the Enthalpy Method, as it is described here, is that it requires the assumption of thermodynamic equilibrium throughout the domain. Fortunately, its use does not preclude the addition of auxiliary calculations of disequilibrium geochemical transport of trace elements and radiogenic nucleides (e.g. Spiegelman, 1996
).
The assumption of thermodynamic equilibrium is valid if reactions toward equilibrium are sufficiently fast. In particular, the mantle–melt system should be in equilibrium if the length-scale over which melt equilibrates with the mantle is of the order of the continuum scale (a few tens of grain diameters). Because the crystals are mostly composed of fusible material (i.e. major elements), reaction is limited by the rate of diffusion of major elements into the melt, away from the crystal–melt interfaces. Aharonov et al. (1995
) analyzed this system for a broad range of reasonable parameter values and estimated an equilibration length that is between ångströms and meters. Assuming mantle grains are no larger than a few centimeters in diameter puts an upper bound on the continuum scale for magma dynamics of about 1m, a good match with the maximum equilibration length-scale from Aharonov et al. (1995
). Hence it is plausible that the mantle can be described by a model with local thermochemical equilibrium, at least for major elements.
Using that approach, the thermodynamic quantity that must be explicitly conserved is the gravity-compensated enthalpy (Ramberg, 1971
). In a unit volume containing both fluid and matrix phases, the magnitude of this quantity is given by
–
g · x, where
is the density, h is the enthalpy per unit mass, g is the gravitational acceleration vector, x is the position vector, and overbars represent volume-averaged bulk quantities (i.e. for some quantity Q with different values for the fluid and matrix phases,
=
Qf + (1–
)Qm). The first term,
, represents the volumetric enthalpy and the second term,
g · x, represents the potential energy; kinetic energy is neglected because the Reynolds number for both phases is much less than unity. For what follows, it will be useful to define the volumetric bulk enthalpy, H =
.
Fluid mechanics
Coupled partial differential equations describing the motion of magma in the convecting mantle have been derived by several workers (Ahern & Turcotte, 1979
; McKenzie, 1984
; Fowler, 1985
; Ribe, 1985b
; Scott & Stevenson, 1986
). A useful review has been provided by Stevenson & Scott (1991
). Bercovici et al. (2001
) derived a more general version describing two symmetric, immiscible fluids. However it was shown by Bercovici & Ricard (2003
) that in the case relevant to magma dynamics of a fluid with viscosity that is much smaller that the matrix viscosity (and neglecting surface tension and damage), the general equations reduce to the set derived by McKenzie (1984
). Here, the formalism of McKenzie (1984
) is used for consistency with past work.
The equations describing conservation of mass for the fluid and matrix phases, respectively, are
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is the porosity, vf and vm are the fluid and matrix velocities, and
is the rate of mass transfer from the fluid to the solid phase (the melting rate).
The balance of forces in the fluid phase takes the form of a modified Darcy's; law,
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and
are the shear and bulk viscosity of the aggregate, and the superscript T indicates the matrix transpose. The basic properties of these equations have been previously studied by many workers including Barcilon & Lovera (1989
It is worth stressing that the formulation of McKenzie (1984
) does take into account the pressure difference between fluid and matrix phases as the driving force for compaction. The stress tensor of the matrix phase,
, was given by equations. (A14) and (A15) of McKenzie (1984
) as
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ij is the identity matrix, subscripts represent component indicies into vectors and matricies, and the Einstein summation convention of repeated indicies applies. As usual, the dynamic pressure of the solid is defined as
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· vm.
Energy and composition
Energy is conserved for an arbitrary Eulerian volume V containing, in general, both fluid and solid phases. Changes in the total energy within the volume can be related to fluxes of energy across its boundary
V. This relation is given by
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is the phase-averaged thermal conductivity, T represents temperature, and
rámek et al., 2007
The differential form of the conservation of energy equation is derived from (7) in Appendix A. This derivation is based on assumptions of thermal equilibrium everywhere within the domain as well as constant, phase-independent material properties (density, specific heat, thermal expansivity and thermal conductivity). The result is
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is the thermal expansivity, z is a coordinate representing depth, T = T exp(–
gz/cP) is the potential temperature, k is the thermal diffusivity and g is the magnitude of the gravity vector. Equation (8) states that changes in the volumetric bulk enthalpy are due to advection of sensible heat, advection of latent heat and thermal diffusion. The contribution of potential energy is accounted for implicitly through the use of potential temperature (see Appendix A). As
g/cP << 1, the exponential coefficients in equation (8) could be linearized. However, this would neither clarify the interpretation of the equation nor speed the numerical solution and so the exponentials are left unchanged.
Application of the Enthalpy Method requires that we know both the bulk enthalpy H and the bulk composition C everywhere within the domain. For simplicity, we limit the composition to two thermodynamic components. In that limit, and with
f =
m =
, the conservation of bulk composition is governed by the single equation
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Equations (8) and (9) constrain the bulk enthalpy and composition. However, their solution requires knowledge of four other variables,
, T, Cf and Cm. These are provided by the Enthalpy Method, which allows for the derivation of a set of algebraic closure conditions that relate these four unknowns to bulk enthalpy and composition, as detailed in the following subsection.
The Enthalpy Method
The Enthalpy Method is based on the prescription of thermodynamic equilibrium everywhere in the domain. This condition, quantified by a phase diagram, provides closure conditions for porosity, temperature, and the two phase compositions in equations (8) and (9) as a function of pressure or depth. For a two-component system, the simplest phase diagrams are the binary phase loop, which applies in the case of total solid solution of the thermodynamic components, and the eutectic phase diagram. Ribe (1985a
) has incorporated both of these diagrams in calculations of 1D melting columns. Here I consider only the phase loop, shown in Fig. 1. This a vast simplification of the full thermodynamic system; however, it has long been known that mantle melting is not eutectic-like; a continuous variation of the solidus and liquidus with extent of melting is a more reasonable model (Asimow et al., 1997
). The details of the phase diagram shown in Fig. 1 are ad hoc—they are chosen for mathematical convenience and for consistency with an idealized conception of mantle melting. A more rigorous treatment would use thermodynamic laws and measurements to constrain the shape of the liquidus and solidus. For the present purposes, such an approach is not required because leading-order features of the overall system are insensitive to these details.
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At each Eulerian grid cell in the domain, the energy available for partition between sensible and latent heat is given by the value of the bulk enthalpy, H =
. Neglecting small changes to the pressure within the cell as a result of fluid dynamics (i.e. assuming dP
0), the total differential (A5) can be integrated to give the enthalpy per unit mass for the matrix hm and fluid hf phases as
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From equations (10) and (11) the bulk volumetric enthalpy can be constructed as
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L/
T
375 J/kg/K. This means that a 100 degree change in temperature changes L by approximately 9% from the value used here (see Table 1).
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Three additional equations are needed to solve for
, T, Cf and Cm; these are given by the definition of bulk composition and the phase diagram as
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given values of H and C. The solution can then be used in equations (12)–(15) to obtain the other three required variables, T, Cf and Cm.
Although I have used the binary phase loop here, this formulation is easily adapted to other binary phase diagrams. For example, the binary eutectic system was adopted by Katz & Worster (2008
). Appendix C generalizes the Enthalpy Method to N thermochemical components, although it is clearly more difficult to construct functions describing the liquidus and solidus surfaces in this case.
Nondimensional system
Physical considerations of compaction of a two-phase medium suggest that the bulk viscosity
must approach infinity as porosity tends toward zero (Batchelor, 1967
; Schmelling, 2000
; Bercovici et al., 2001
; Hewitt & Fowler, 2008
; Simpson, 2008
). This introduces a singularity in equation (4). Rearranging the equations to put
into the denominator facilitates the handling of this singularity. To accomplish this, I adopt the pressure decomposition described by Katz et al. (2007
) and in Appendix B. This allows the system of fluid mechanical equations to be reduced to incompressible Stokes' flow when and where the porosity goes to zero.
Nondimensionalization of the governing equations is described in Appendix B. The system of equations can be written in terms of nondimensional variables as
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| (18) |
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| (19) |
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| (20) |
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| (21) |
=(
–2
/3) is the viscous resistance to compaction,
t is a partial derivative with respect to time, and
is the nondimensional temperature as defined in Appendix B. The adiabatic parameter
T) fixes the importance of latent heat relative to sensible heat in controlling changes in enthalpy. The thermal and compositional Peclet numbers, PeT =
w0/
and
,
, Cf and Cm and the fluid velocity vf are given in nondimensional form in Appendix B. With these closures, equations (17)–(21)
It is important to note that the melting rate,
, does not appear in the final set of PDEs. The assumption of local thermodynamic equilibrium everywhere in the domain means that
is determined implicitly by the local rate of change of conditions that affect melting. Given a solution to the governing equations,
can be extracted using the conservation of mass equation (2) in nondimensional form
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The derivation of equations (17)–(21)![]()
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is based on a number of assumptions. The most important is the assumption of local thermodynamic equilibrium everywhere in the domain. This allows for the local phase fractions, compositions and temperature to be determined from bulk enthalpy and composition using the Enthalpy Method. To simplify the equations to a manageable level of complexity, an extended Boussinesq approximation is applied. Using this approximation, variations in density that are not associated with buoyancy terms are neglected (except in allowing for adiabatic changes in temperature). Moreover, buoyancy is driven by a constant density difference 
between the phases—thermal and compositional buoyancy are neglected. The system of equations is further simplified by setting material properties such as specific heat and thermal expansivity equal between phases. A more rigorous treatment of the thermodynamics would require consistency between these material properties and the details of the binary phase diagram (e.g. Denbigh, 1981
). Finally, irreversible sources of heat including dissipation and radiogenic heating are neglected.
Much complexity remains in these equations, however. As written, the equations allow for variations in viscosity. Such variations arise from, for example, gradients in porosity, temperature, and stress (e.g. Karato & Wu, 1993
). Buoyancy caused by the presence of fluid is included in the equations, allowing for modeling of melting-induced solid upwelling (Buck & Su, 1989
; Scott & Stevenson, 1989
; Cordery & Phipps Morgan, 1992
, 1993
). The equations allow for segregation of melt and, with it, fluid transport of heat and chemistry. Chemical reactions between fluid and matrix are implicit; they occur as melt segregates and rises along a lithostatic pressure gradient. The inclusion of pressure gradients caused by compaction allows for localization of melt as a result of reactive (e.g. Aharonov et al., 1995
; Spiegelman et al., 2001
) and mechanical (e.g. Stevenson, 1989
; Katz et al., 2006
) mechanisms. Because of this complexity, analytical solutions to the full equations do not exist; numerical methods are required and these are discussed below.
Permeability and viscosity
In keeping with the principal goal of this paper, to demonstrate the utility of the Enthalpy Method for problems of magma dynamics, I have chosen to reduce constitutive equations to the simplest reasonable form. For the binary phase diagram (Fig. 1), I have applied the same Clapeyron slope
to the entire phase diagram. Dimensional permeability is calculated according to the standard Kozeny–Carmen relationship (Bear, 1972
), simplified for small porosity and constant grain size to (Wark & Watson, 1998
; Wark et al., 2003
)
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| (23) |
The bulk viscosity is taken as a constant for the 1D melting column described below and as being proportional to the inverse porosity in 2D calculations (Batchelor, 1967
; Schmelling, 2000
; Bercovici et al., 2001
; Simpson, 2008
). In the latter case, it is given in dimensional form by
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| (24) |
R is the ratio of bulk to shear viscosity at the reference porosity
0. The product
R
0 has been estimated experimentally by Cooper (1990
0. Ghods & Arkani-Hamed (2000) used a bulk viscosity formulation without a singularity, giving smaller compaction lengths near
= 0 than those calculated here. This may have lead to the low focusing efficiency of the decompaction channel in their simulations.
For the purposes of the present research, the shear viscosity
is taken to be a constant
0, independent of temperature, pressure, porosity, stress, etc. This simplification is inconsistent with experiments on mantle deformation (e.g. Karato & Wu, 1993
; Hirth & Kohlstedt, 2003
) and excludes the possibility of plate-like behaviour of cold thermal boundary layers, as well as localization as a result of mechanical interactions between fluids and solids (e.g. Holtzman et al., 2003
). Such behaviour is considered to be important for melt segregation in the Earth (e.g. Kelemen et al., 2002
; Katz et al., 2004
, 2006
). However, the simulations described below are readily extended to more complex rheologies, and this extension is among the goals for future work.
The compaction length
c is the length-scale that emerges from nondimensionalization of the equations of magma dynamics (1)–(4). It is the scale over which perturbations to the compaction pressure decay away (Spiegelman, 1993b
). As pointed out by Schmelling (2001), with a bulk viscosity proportional to 
–1 the compaction length can be considerably longer than previous estimates, where the bulk viscosity was taken to be approximately equal to
. Applying the relation (24) for the bulk viscosity and assuming that 3
R
0 >> 4
,
|
| (25) |
R
0=1, the compaction length is about a factor of 10 larger than estimated by McKenzie (1984| SOLUTIONS TO THE EQUATIONS |
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The equations (17)–(21)
Discretization and numerical solution
The governing equations are discretized on a staggered, Cartesian grid with matrix and fluid velocities located on cell boundaries and all other variables located at cell centers. The nonlinear system resulting from the discrete mass and momentum equations is separated from that of the enthalpy and bulk composition equations; the two are solved in a Picard iteration loop. Advection terms are handled using an upwind Fromm scheme with second order accuracy (Albers, 2000
). Solution of each set of discrete equations is performed using a Newton–Krylov–Schwartz method provided by the Portable, Extensible Toolkit for Scientific Computation (PETSc, Balay et al., 2001
, 2004
). Details and references for this approach have been provided by Katz et al. (2007
) for the equations of magma dynamics and by Katz & Worster (2008
) for the Enthalpy Method.
Time-stepping of the enthalpy and composition equations is performed semi-implicitly using a Crank–Nicolson scheme. Although this scheme is unconditionally stable, the time-step size is limited, to preserve accuracy, to be close to the limit prescribed by the Courant–Friedrichs–Levy (CFL) condition. This limit is derived from the velocity of the magma, which can be orders of magnitude larger than that of the mantle matrix, depending on the permeability of the matrix and the buoyancy of the magma. For permeability in the range considered here, a grid spacing of 0.75 km and a domain of about 150 kmx70 km, the simulation of 0.5–2 Ma of model-time required about 40 h of clock-time on eight nodes of a cluster with one Intel® Xeon® (2.4 GHz, 1 GB RAM) processor per node.
Convergence of the simulations to an accurate solution for decreasing grid-spacing and time-step is not rigorously proven here. Katz & Worster (2008
) performed simplified benchmark simulations of the Enthalpy Method and of thermal convection in a fixed porous medium and found excellent convergence with analytical or accepted solutions; much of the discretization details and code from that work are reused here. A further benchmark of the Enthalpy Method is performed below with a 1D upwelling column. In two dimensions, comparison of simulations at different spatial resolutions indicates that for grid-spacing smaller than
1 km, integrated results such as focusing distance do not vary systematically with grid-spacing. This result is shown below in Fig. 7a; it gives confidence that the simulations are convergent.
Upwelling column model
One-dimensional simulations of upwelling and melting mantle rock were performed as a benchmark for the simulations code. Ribe (1985a
) considered the melting of a two-component mantle with complete solid solution and no thermal or chemical diffusion. He derived a simplified ordinary differential equation for the steady-state profile of temperature. From the temperature profile, Ribe (1985a
) calculated the degree of melting, and the approximate porosity and fluid upwelling profiles, all of which can be compared directly with results of simulations. Neglecting diffusion, the steady-state, nondimensional governing equations become
|
| (26) |
|
| (27) |
|
| (28) |
|
| (29) |
|
| (30) |

Although it is possible to reduce equations (26)–(30)![]()
![]()
![]()
analytically to ordinary differential equations matching those solved by Ribe (1985a
), I have solved them numerically to demonstrate the validity of the method and implementation. Figure 2 shows the comparison between results from these simulations and the curves calculated by Ribe (1985a
). The correspondence is imperfect for porosity, fluid velocity and bulk composition because Ribe (1985a
) neglected pressure gradients arising from compaction in his solution. Temperature and the degree of melting for a steady-state, equilibrium, 1D melting column are independent of the flow parameters, as demonstrated by Ribe (1985a
), and as evident in Fig. 2a and b, where curves for all values of K0 exactly coincide.
|
These results demonstrate that the Enthalpy Method and this implementation are valid for simulations of magma dynamics. They also show that the calibration of the phase diagram (i.e. the chosen values of T0, T1, and
) gives an amount of melting for 1350°C potential temperature mantle that is consistent with expectations (Langmuir et al., 1992
1–2% melt in disk-shaped pores beneath the East Pacific Rise. Observed thorium disequilibria (see the Discussion below) suggest even smaller residual porosities. Simulations shown in Fig. 2 indicate that 10–9 < K0 < 10–6 m2 is the range of permeability constants that produces such a range in porosity.
Mid-ocean ridge model
In this section I describe 2D simulations of mid-ocean ridge melting and melt transport. The simulations combine melting, freezing, and porous flow of magma with a consistent determination of the matrix flow field as a result of both compaction and lithospheric motion. The Enthalpy Method is unchanged in higher spatial dimensions. The domain, shown schematically in Fig. 3, contains a vertical section of the ridge perpendicular to the ridge strike. It extends laterally from the ridge axis to a specified width and from the surface to a specified depth. Reflection boundary conditions on the vertical boundary beneath the axis enforce symmetry across the axis and prevent flow through the boundary. The other vertical boundary uses open, outflow conditions to minimize disturbance to the interior of the domain. The bottom boundary has fixed enthalpy corresponding to the desired potential temperature at zero porosity. The top boundary has a specified matrix velocity vm = (U0, 0) representing the moving tectonic plate. Away from the ridge, the top boundary has a fixed enthalpy corresponding to a temperature of 0°C. In contrast, within a region less than 6 km from the ridge, the boundary condition on enthalpy is insulating,
H/
z=0. This allows hot, upwelling mantle to reach the surface and provides a porous conduit for magma to leave the domain. Further details on boundary conditions are given in Fig. 3.
|
The segment of the top boundary with an insulating boundary condition in enthalpy allows hot mantle to reach the surface and thus gives magma a route to leave the domain at the ridge. Unfortunately, this approach works only when the spreading rate U0 is large enough that vertical advective heat transfer dominates lateral diffusive cooling beneath the ridge. In this paper I consider only one half-spreading rate, 5 cm/yr, that is large enough to avoid this problem. In similar calculations, Ghods & Arkani-Hamed (2001) specified a fixed, low temperature over the entire upper boundary and extracted melt from where it pooled below the thermal boundary layer. Such an approach is also possible for the present model but has not been implemented at present.
Below I describe the initial condition, time-evolution and steady state of a typical simulation, as well as the efficiency of melt focusing. Additional simulation results are considered in the Discussion, with predictions for crustal thickness and magmatic transit time as a function of key model parameters.
Initial condition
Because of the complexity of the equations, the lack of a good starting guess, and the possible presence of solitary waves, it has not been possible to solve the steady-state equations directly for the 2D mid-ocean ridge model. Instead, a fully time-dependent solution is computed; this solution may approach steady state. Because such an approach can be computationally expensive, it is important to choose an initial condition that minimizes the transient time in the model. One possible choice is to prescribe sub-solidus enthalpy throughout the domain and allow heat advection by the solid to establish the thermal ridge structure and melting regime. This is impractical, however, because once melting and melt transport begin, the advective time-scale for the magma reduces the time-step size to a small fraction of that determined by the advective time-scale for matrix motion.
A better approach was developed by Ghods & Arkani-Hamed (2000
) and has been adapted for use here. To initialize the time-dependent simulation, the matrix velocity vm is specified by the isoviscous corner-flow solution (Batchelor, 1967
) for an incompressible fluid. The prescribed velocity field is then used to solve the energy equation (20) with K0 = 0 to eliminate melt-segregation effects. This solution provides a map of (non-dimensional) enthalpy, porosity, temperature and phase compositions everywhere in the domain. The enthalpy is then reduced by subtracting off the fraction that is contained in latent heat,
. Next, the porosity is set to zero and the bulk composition is set to the composition of the solid phase after the initial melting; temperature is left unchanged. The result is a melting region that is perched precisely on the solidus with a temperature structure very close to steady state.
Steady and quasi-steady solutions
There is an initial transient phase in all simulations during which porosity in the melting region increases from zero and melt begins to percolate upward. Melt produced directly under the ridge ascends vertically and never encounters the base of the cold lithospheric plate. In contrast, off-axis melts rise nearly vertically and accumulate at the depth of the solidus, which is a sloping boundary beneath the lithospheric thermal boundary layer, as shown in Fig. 4a. Pooling of magma beneath this boundary leads to a high-porosity layer that Sparks & Parmentier (1991
) termed the decompaction layer. The slope of this layer directs the buoyant flow of magma toward the ridge. Porosity and permeability in the decompaction layer increase with time during the transient phase until a balance exists between (1) the flux of magma up the decompaction layer to the ridge, (2) the flux of magma from the melting region into the decompaction layer, and (3) the flux of magma from the decompaction layer into the cold lithosphere via under-plating (Sparks & Parmentier, 1991
).
|
If the decompaction layer is morphologically stable, an approximately steady-state solution may emerge after the initial transient. The model time required to establish this steady state decreases with increasing background fluid velocity, w0, as defined in Appendix B. This means that although simulations with larger magmatic flow velocities are more computationally intensive, such simulations also pass through the initial transient phase in less model time. In general, larger values of the bulk-to-shear viscosity ratio,
R, are associated with a larger compaction length, stability of the decompaction layer, and the existence of a quasi-steady state. Instability of the decompaction layer is considered below. Figure 4c shows that steady-state melting and melt segregation deplete the solid mantle of the more easily fusible component. The lithosphere is slightly enriched relative to the solid within the compaction layer because of the under-plating that occurs at the top of the compaction layer. This reintroduces a measure of the more easily fusible component into the the solid phase.
Time-dependent solutions
Bulk viscosity plays an important role in determining the stability of the decompaction layer. Figure 4b shows a snapshot of a simulation in which
R=25, a factor of four smaller than that of figure 4a. Magma has ponded on the solidus boundary and formed narrow regions of high porosity up to 9%. Streamlines show that magma rises within the decompaction layer only until it reaches a high-porosity zone where it is trapped. A comparison of the solidus and isotherm contours in Fig. 4a and b demonstrates that the trapped magmatic flux creates a local disturbance to the temperature and bulk composition. The disturbance grows with time as more magma is trapped, modifying the composition of the lithosphere, as shown in Fig. 4c and d.
Magmatic focusing
Tracers are introduced into the flow to determine the path lines of fluid parcels. The particles have zero distribution coefficient and are thus advected at the velocity vf, which is equal to the matrix velocity where the porosity is zero. The particles do not otherwise affect the simulation. For a simulation with K0=10–7 m2 and
R=100, a swarm of tracers was introduced into the bottom of the domain after the simulation had reached steady state. Figure 5a is a histogram of the lateral distance from the ridge axis where these tracers cross into the bottom of the melting region. Black bars represent particles that arrive at the ridge axis and white bars represent particles that are frozen into the oceanic lithosphere. It is evident that for this simulation the focusing distance is
60 km. For tracers that are advected to the ridge, Fig. 5b shows the elapsed time for the tracer to travel from a given depth near the bottom of the melting region. The elapsed time is longer for particles that travel through the decompaction channel to reach the ridge axis.
|
Figure 5b compares the transit time along (tracer) path lines with the transit time along streamlines. If the flow field was in perfect steady state then the two would give the same result. Good agreement close to the ridge axis for K0=10–7 m2 suggests that streamline transit times, which can be calculated instantaneously, are an acceptable substitute for expensive tracer transport calculations for simulations that approach a steady state. As expected, transit time decreases as the permeability constant K0 is increased. For K0 between 10–6 and 10–7 m2, transit times for melts that originate beneath the ridge near the bottom of the melting region (
54 km depth) range from 50 to 100 kyr. For comparison, the half-life of 230Th is about 75 kyr.
Estimation of the distance over which magma is focused to the ridge is possible using results in Fig. 5a. A similar result can be obtained by finding the width of the region that produces enough melt to balance the surface melt flux. In steady state one can calculate the balance of melt production and melt extraction at the ridge by integrating equation (1). Let us consider a rectangular region
extending from the surface to a depth below the melting region and from the ridge axis to some distance, x
, as shown in Fig. 4a. Using Gauss' theorem, the integral of (1) can be written
|
| (31) |
is given by equation (23), 
represents the boundary of the region and
The utility of equation (31) is clarified by expanding its two terms. The surface integral can be rewritten as the sum of the melt flux out of the domain at the ridge and the melt flux into the domain along the vertical boundary at x
; there is no melt flux over the bottom boundary or the ridge-axis boundary. The volume integral of
can be rewritten in terms of the integral of the melting (
m
f > 0) and freezing (
f
m < 0) rates. With these expansions, equation (30) becomes
|
| (32) |
. At some distance
at the ridge axis [term 2 in equation (32)] is balanced by melting (term 4) and the flux into
through the vertical boundary at
|
|
Figure 7b shows the EFD for an ensemble of simulations with different values of K0 and the viscosity ratio,
R. For values of
R below 25, increased permeability cannot compensate for reductions in
R. Larger values of
R and K0, however, yield a larger compaction length and more efficient melt focusing. Moreover, Fig. 7c shows that the EFD is correlated with the compaction length at 30 km depth below the ridge axis. Evaluation of the compaction length at this position avoids perturbations caused by the decompaction channel and gives a value representative of the behaviour of the simulation. | DISCUSSION |
|---|
|
|
|---|
An important check of a model of melt transport at a mid-ocean ridge is the predicted crustal thickness as a function of time. In this model, crustal thickness is computed as the integrated volumetric magma flux through the surface divided by the half-spreading rate times the ratio of crustal density to magmatic density (which is taken as unity here) and is shown in figure 8. Mid-ocean ridges with full spreading rates greater than 2 cm/yr have seismically measured crustal thickness of 5–7 km (Bown & White, 1994
20%) and melt production is roughly constant between them.
|
Quasi-steady-state solutions produce crustal thickness that is either constant or oscillates around a constant value, as evident in Fig. 8. Oscillations may be due to low-amplitude, large-wavelength solitary waves in the melting region or the decompaction channel. Numerical simulations reported by Ghods & Arkani-Hamed (2000
The results in Fig. 8 show that predicted crustal thickness depends on the permeability and resistance to compaction of the mantle matrix. It is evident that smaller values of
R lead to oscillatory crustal thickness that is consistently below observed values. Both K0 and
R exert an important control on melt transport within the decompaction layer that, in turn, controls the efficiency of magmatic focusing to the ridge. The streamlines in Fig. 4a and b demonstrate how a decrease in efficiency occurs in simulations. As noted by Spiegelman (1993c
), melt is deflected into the compaction channel more efficiently if the width of the freezing interval around the solidus is small relative to the compaction length. Figure 9 shows that this is clearly the case when the permeability and bulk viscosity prefactors, K0 and
R, are large.
|
The total focusing efficiency, averaged over a period from 250 kyr into each simulation until its end, is shown in Fig. 10 for a range of simulation parameters. These results can be compared directly with figure 6 of Sparks & Parmentier (1991
20%) that is imposed in present simulations by the choice of mantle potential temperature, phase diagram parameters, spreading rate, etc., the total melt production can yield a crust of about 7 km thickness; hence an efficiency of greater than
70% is required to produce a crust thicker than 5 km. If, however, more melt were produced overall then the necessary efficiency would be smaller.
|
Figure 11 shows the composition of the evolving and steady-state crust for
R=100 and a range of K0 in terms of the concentration of the high-temperature melting component. The variation is
5% around the mean, whereas crustal thickness varies by more than a factor of two. Higher permeability corresponds to a thicker crust with a larger fraction of the high-temperature-melting component. One-dimensional upwelling columns produce crust of a single composition, independent of permeability or other flow parameters (Ribe, 1985a
|
Observations of uranium-series disequilibrium in young lavas provide another constraint on magmatic transport processes. If fractionation of uranium and thorium takes place mainly within the garnet stability field at
60 km depth and magmatic transport is by diffuse porous flow, then preservation of a 230Th excess at the surface requires mantle porosities below 1% and transport times of the order of a few half-lives (Spiegelman & Elliott, 1993
R. Consistent with 1D column model results presented above, permeability is a strong control on ambient porosity. Resistance to compaction provided by the bulk viscosity does not exert an important influence on residual porosity because in the melting region, where the melting rate varies slowly with respect to the compaction length, the zero-compaction length approximation (neglecting compaction stresses) is valid.
|
231Pa and 226Ra, with half-lives of only about 32 500 and 1600 years respectively, may represent a tighter constraint on magmatic transport if excesses are generated within the melting region and not the magma chamber (Stracke et al., 2003
| SUMMARY AND CONCLUSIONS |
|---|
|
|
|---|
The simulations described here combine the fluid-mechanical theory of McKenzie (1984
Melt focusing at mid-ocean ridges may have important 3D characteristics, especially near the ends of offset segments of ridge. Carbotte et al. (2004
) discovered a global pattern of asymmetry in axial depth across ridge transform faults and showed that it is correlated with the direction of ridge migration over the mantle in the hotspot reference frame. These observations motivated a model of asymmetric upwelling, melt production and 3D magmatic focusing by Katz et al. (2004
). In that work, magmatic flow was not calculated explicitly but was parameterized according to inferences about the behaviour of magma beneath a migrating ridge with a transform fault (Magde & Sparks, 1997
). A 3D extension of the current simulations would provide a basis for evaluating these inferences and exploring along-axis variations in melt supply. Such a simulation, however, would require a substantial increase in the number and/or speed of processors to maintain current simulation run-times.
The choice of constitutive equations has an important influence on the behaviour of the system. Simulations presented here use a constant shear viscosity and a bulk viscosity that varies with the inverse porosity. The later has a singularity when the porosity is zero, which is handled here such that the equations reduce to incompressible Stokes' flow in that limit. This is different from the approach of Ghods & Arkani-Hamed (2001), which used a non-singular (but temperature-dependent) relation for the bulk viscosity. The difference suggests a possible explanation for the relatively low focusing efficiency predicted by Ghods & Arkani-Hamed (2000
): in their simulations, magma was able to migrate into the sub-solidus region above the decompaction layer and solidify, instead of being deflected by a gradient in compaction pressure. The temperature dependence of the bulk viscosity might be expected to enhance magmatic focusing. However, this is true only if a sharp change in matrix viscosity occurs at the temperature of the mantle solidus—not the case for experimentally constrained rheological parameters. Hence the incorporation of a temperature-dependent bulk viscosity into our model would probably not change the results significantly.
Temperature and porosity dependence of the shear viscosity might have interesting consequences for the flow field of the matrix phase. In particular, it will be instructive to study the effect of porosity-weakening viscosity in the context of the stress and deformation field of a ridge. There has been much speculation (e.g. Rabinowicz & Vignersse, 2004
; Katz et al., 2006
; Holtzman & Kohlstedt, 2007
) on the relevance of a mechanical porosity-banding instability for the melting region beneath ridges. Although this instability is clearly active in experimental deformation of partially molten rocks (e.g. Holtzman et al., 2003
), experiments show it emerges only at strains larger than unity. Flow within the region of partial melting beneath ridges may not achieve such large strains, or it may achieve large enough strains but over a time-scale that is long relative to the time-scale for annealing to textural equilibrium. Furthermore, although buoyancy-driven segregation of melt does not occur in experiments because of their small size and rapid deformation rate, it is clearly active in the mantle. Butler (2009
) has shown that buoyancy will modify the signature of a porosity-banding instability, although it should not erase it altogether. An extension of the models described here will provide a basis for addressing these questions.
Assuming that the neglected dependences of shear and bulk viscosity are not leading-order controls on melt focusing, and hence that the current models capture the physics of melt focusing at ridges, we can draw conclusions about the magnitude of the parameters K0 and
R. If the melting rates calculated here are within 10% of natural values such that the total melt production rate is approximately correct, then it is reasonable to rule out any combination of K0 and
R that yield a crustal thickness smaller than 5 km or a focusing efficiency less than about 70%. From Fig. 10 we can see that this can be achieved for K0 as small as 10–8 m2 if
R
100. If we take account of the observed 230Th excesses and assume that the current models capture the physics of magma migration (i.e. no channel or dike flow), then K0
10–7 m2 is required to give magma transport times that would preserve disequilibrium formed deep in the melting column. In this case,
R could be as low as about 25 and the bulk viscosity prefactor
R
0 would be in good (although perhaps fortuitous) agreement with previous estimates (Batchelor, 1967
; Bercovici et al., 2001
; Hewitt and Fowler, 2008
; Simpson, 2008
).
Although porosity-induced matrix buoyancy is included in the full governing equations [
in equation (19)], it has been excluded from the equations that are solved numerically. Many researchers, beginning with Buck & Su (1989
) and Scott & Stevenson (1989
), have considered the possibility of active, porosity-driven upwelling beneath ridges. Melting and magmatic flow within an actively convecting sub-ridge mantle were modeled by Scott & Stevenson (1989
) and Spiegelman (1996
); the pattern of convection is similar to that modeled by Rabinowicz et al. (1984
). These models prescribe isoviscous conditions throughout the domain, which may be a significant deficiency. In the natural ridge system the cold, rigid lithosphere above and the viscosity reduction caused by ambient porosity in the melting region could have important effects. Porosity-induced buoyancy, along with temperature and porosity-dependent viscosity can be included in simulations that extend those presented here.
Reactive channelization of magmatic flow is a chemical instability that is thought to occur in the melting region beneath ridges (Kelemen et al., 1995
). High-flux magma channels have implications for uranium-series disequilibrium, as well as trace element distribution and variability in erupted lavas (Spiegelman & Kelemen, 2003
). Past models have considered reactive channelization in the context of a static or uniformly upwelling mantle without internal deformation. Combining tectonic-scale models, such as those described here, with calculations of channelized melt transport would illuminate the behaviour of a channelized system in a deforming mantle with a cold, impermeable lid. Calculations of geochemical transport layered on top of such simulations would provide an input for investigations of magma mixing and fractionation in magma chambers beneath volcanoes (e.g. Maclennan, 2009
).
Some workers have interpreted geological and geochemical evidence to suggest that melt migration is extremely rapid. For example, Maclennan et al. (2002
) estimated magmatic ascent rates of >50 m/yr based on eruption rates in Iceland after the the last glacial period. It is unlikely that porous magmatic flow, even if it is channelized, could reproduce such rapid melt migration. If these estimates prove correct, an alternative fluid-mechanical model of melt migration involving flow in cracks and dikes may be required.
Cracks and dikes are clearly responsible for melt transport at shallow depths across the lithosphere. Off-axis magmatism may tap pools of magma trapped along the solidus boundary, as in Fig. 4b. Whether over-pressures in such pools are sufficient to initiate hydrofracture is a question for future work. Moreover, it is interesting to note that for often-cited estimates of the compaction length of 10–1000 m, melt focusing is predicted to be inefficient and melt pooling on the solidus is expected. If melting beneath ridges is due to passive upwelling and if melt focusing occurs according to the physics of porous flow and compaction, then the compaction length remains a key parameter in explaining the high efficiencies that are expected.
Melting in subduction zones is more complex than beneath ridges because of the effects of water. Subduction-related magmatism has therefore received less attention. Reactive flow may be a useful framework for considering magma genesis in arcs, as it is for ridges (Grove et al. 2006
). Along these lines, simulations by Katz (2005
) of infiltration of reactive, aqueous fluid into the mantle wedge predict that channelization of fluid or melt occurs above the slab where temperature increases upward. These simulations consider a static mantle, however, and thus neglect advection of porosity and solid depletion through the wedge. A model of melt transport in a deforming mantle wedge was described by Cagnioncle et al. (2007
). This work invoked a melt-focusing mechanism based on that of Sparks & Parmentier (1991
). However, by neglecting compaction stresses and freezing, the model of Cagnioncle et al. (2007
) excluded the possibility of actually resolving such behaviour. A subduction-zone model implemented using the approach described here, augmented by the inclusion of water as a thermodynamic component, would provide a means for investigating reactive melting as well as magmatic focusing in arcs.
The number of possible extensions to the work described here indicates the utility of the Enthalpy Method. It provides a clean, transparent approach to incorporating thermochemical complexity into models of magma dynamics. Such complexity is required to address physical phenomena such as magmatic focusing in a tectonic context. This power comes at a cost of making the questionable assumption of thermodynamic equilibrium between magma and the mantle matrix. Coupling this approach with disequilibrium geochemical transport, however, may provide an effective tool for making geochemical predictions that are testable against measurements of lava chemistry.
| Appendix A: Conservation of bulk enthalpy and composition |
|---|
|
|
|---|
The derivation begins by considering an arbitrary Eulerian volume V bounded by a surface
V containing both fluid and matrix material. The change in time of the energy contained in this volume is related to the flux across its boundary. Internal sources of heat, radioactive decay, and viscous dissipation are not included in this derivation. Rewriting equation (7),
|
| (A1) |
|
| (A2) |
|
| (A3) |
Assuming that the phase densities
f and
m are constant, the sum of equations (1) and (2) can be written
|
| (A4) |

=
m –
f. Furthermore, for changes between equilibrium states, the total differential of enthalpy can be expressed in terms of total differentials of temperature and pressure as (e.g. Denbigh, 1981)
|
| (A5) |
is the coefficient of thermal expansion. Substituting (A4) and (A5) into (A3) and rearranging gives
|
| (A6) |
Applying the extended Boussinesq approximation,
m =
f =
, and assuming a static pressure gradient,
P=
g,
|
| (A7) |
Equation (A7) can be simplified by substitution of the potential temperature, which implicitly accounts for adiabatic changes. Potential temperature
is defined as
|
| (A8) |
|
| (A9) |
g/cP) << 1 have been neglected.
Mass conservation for one thermochemical component can be written for the same Eulerian volume as considered above. If the concentration of this component is Cf in the fluid phase and Cm in the matrix phase,
|
| (A10) |
f =
m =
, this equation can be rewritten in differential form as
|
| (A11) |
Cf + (1–
) Cm. | Appendix B: Non-dimensionalization |
|---|
|
|
|---|
Following Katz et al. (2007) we introduce a decomposition of the fluid pressure into three parts
|
| (A12) |
gz is the lithostatic pressure, |
|
|
| (A13) |
, is
|
| (A14) |
|
| (A15) |
|
| (A16) |
|
| (A17) |
=
– 2
/3 is the compaction viscosity. The nondimensional fluid velocity is
|
| (A18) |
To nondimensionalize the conservation of energy equation we introduce the nondimensional temperatures
|
| (A19) |
cP
TH' with
T = T1–T0. Using nondimensional variables in equations (8) and (9) and dropping primes gives
|
| (A20) |
|
| (A21) |
t is a partial derivative with respect to time,
w0/
is the thermal Peclet number, and |
| (A22) |
*=T0/
T. | Appendix C: The enthalpy method for systems with more than two components |
|---|
|
|
|---|
The Enthalpy Method can be generalized to N > 2 components in two phases (fluid and matrix). To do so requires mathematical descriptions of the solidus and liquidus surfaces in N dimensions. We seek a closure condition for porosity and temperature as functions of bulk enthalpy and composition. In this case, however, instead of solving for the concentration of a single component in each phase we must solve for all the N concentrations. It is convenient to define N-component vectors Cf, Cm, and C for the fluid, matrix, and bulk concentrations respectively. These vectors have the property that
|
| (A23) |
The problem is then to find closure conditions for 2N+2 unknowns:
, T, Cf, and Cm as functions of H and C. To do so, in addition to (A23), we have the equations
|
| (A24) |
|
| (A25) |
|
| (A26) |
Combining equations (12) and (A24)–(A26)![]()
with the constraint on bulk composition from equation (A23) gives an expression for porosity:
|
| (A27) |
from equation (A27) is substituted into equation (12) to obtain the temperature, which is then be used in equations (A25) and (A26) to calculate the phase compositions. These values of
, T, Cf, and Cm are used in the discretized partial differential equations for bulk enthalpy and composition to construct a residual vector suitable for use in Newton's; method (see Katz et al., 2007). The Enthalpy Method may be simplified by prescribing a phase diagram in terms of (H,P,C) instead of (T,P,C). To my knowledge, neither case has been implemented for more than two thermochemical components and both raise the difficulty of reasonably parameterizing the surfaces described by equations (A25) and (A26).
| ACKNOWLEDGEMENTS |
|---|
Guidance in derivation of the enthalpy equation by M. G. Worster is gratefully acknowledged. Discussions with J. Maclennan and B. Wood, and comments by J. Rudge and J. Neufeld helped to clarify the manuscript. An initial review by M. Spiegelman helped to prepare the manuscript for submission. Detailed reviews by P. Asimow, O.
rámek and M. Rabinowicz were useful in revising it. Further thanks are due to Asimow for follow-up discussions and Rabinowicz for his even-handedness. This work was performed with financial support from the US National Science Foundation's; International Research Fellowship Program and an Academic Fellowship from the Research Councils UK. | FOOTNOTES |
|---|
Present address: Department of Earth Science, University of Oxford, Parks Road, Oxford OX1 3PR, UK
*Corresponding author. E-mail: richard.katz{at}earth.ox.ac.uk
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10 wt % of the less fusible component. White blobs in the top-right corner of (c) and (d) are remnants of the initial condition and should be ignored.


of the region 











