The MAST FV/FE scheme for the simulation of two-dimensional thermohaline processes in variable-density saturated porous media

被引:7
|
作者
Arico, Costanza [1 ]
Tucciarelli, Tullio [1 ]
机构
[1] Univ Palermo, Dipartimento Ingn Idraul & Applicaz Ambientali, I-90128 Palermo, Italy
关键词
Density driven flows; Thermolialine process; Finite volume method; Finite element method; Porous media; Stream function; COUPLED GROUNDWATER-FLOW; GODUNOV-MIXED METHODS; CALCULATING TRANSIENT POSITION; SHALLOW-WATER EQUATIONS; SOLUTE TRANSPORT; SALTWATER FRONT; FREE-CONVECTION; SPACE; MODEL; VERIFICATION;
D O I
10.1016/j.jcp.2008.10.015
中图分类号
TP39 [计算机的应用];
学科分类号
081203 ; 0835 ;
摘要
A novel methodology for the simulation of 2D thermohaline double diffusive processes, driven by heterogeneous temperature and concentration fields in variable-density saturated porous media. is presented. The stream function is used to describe the flow field and it is defined in terms Of Mass flux. The partial differential equations governing system is given by the mass conservation equation of the fluid phase written ill terms of the mass-based stream function, as well as by the advection-diffusion transport equations of the contaminant concentration and of the heat. The unknown variables are the stream function, the contaminant concentration and the temperature. The governing equations system is solved using a fractional time step procedure, splitting the convective components from the diffusive ones. in the case of existing scalar potential of the flow field, the convective components are solved using a finite volume marching in space and time (MAST) procedure: this solves a sequence of small systems of ordinary differential equations, one for each computational cell, according to the decreasing value of the scalar potential. In the case of variable-density groundwater transport problem, where a scalar potential of the flow field does not exist, a second MAST procedure has to be applied to solve again the ODEs according to the increasing value of a new function, called approximated potential. The diffusive components are solved using a standard Galerkin finite element method. The numerical scheme is validated using literature tests. (C) 2008 Elsevier Inc. All rights reserved.
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页码:1234 / 1274
页数:41
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