Page 232 - Fundamentals of Computational Geoscience Numerical Methods and Algorithms
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Summary Statements                                              223

               efficiently. Third, the use of consistent interpolation enables the interpolated
               solution to be compatible with an original solution and therefore guarantees
               the interpolated solution of extremely high accuracy. The related results from
               the test problem have demonstrated the generality, accuracy, effectiveness, effi-
               ciency and robustness of the proposed consistent point-searching integration
               algorithm.
            (4) To effectively and efficiently use the finite element method for solving fluid-
               rock interaction problems of subcritical Zhao numbers in pore-fluid saturated
               hydrothermal/sedimentary basins, A term splitting algorithm on the basis of a
               new concept of the generalized concentration of a solid mineral has been pre-
               sented to deal with the following three fundamental issues associated with the
               fluid-rock interaction problems. First, since the fluid-rock interaction problem
               involves heterogeneous chemical reactions between reactive aqueous chemical
               species in the pore-fluid and solid minerals in the rock masses, it is necessary
               to develop a new concept of the generalized concentration of a solid mineral,
               so that two types of reactive mass transport equations, namely the conven-
               tional mass transport equation for the aqueous chemical species in the pore-
               fluid and the degenerated mass transport equation for the solid minerals in the
               rock mass, can be solved simultaneously in computation. Second, because the
               reaction area between the pore-fluid and mineral surfaces is basically a function
               of the generalized concentration of the solid mineral, there is a definite need
               to appropriately consider the dependence of the dissolution rate of a dissolv-
               ing mineral on its generalized concentration in the numerical analysis. Third,
               to consider porosity evolution with time in the transient analysis of fluid-rock
               interaction problems, the concept of the equivalent source/sink terms in mass
               transport equations needs to be developed to convert the problem of variable
               mesh Peclet number and Courant number into the problem of constant mesh
               Peclet and Courant numbers. The related numerical results have demonstrated
               the usefulness and robustness of the proposed term splitting algorithm for solv-
               ing fluid-rock interaction problems of subcritical Zhao numbers in pore-fluid
               saturated hydrothermal and sedimentary basins.
            (5) The chemical-dissolution-front propagation problem exists ubiquitously not
               only in ore forming systems within the upper crust of the Earth, but also in
               many other scientific and engineering fields. To solve this problem, it is nec-
               essary to deal with a coupled system between porosity, pore-fluid pressure and
               reactive chemical-species transport in fluid-saturated porous media. Due to the
               morphological instability of a chemical dissolution front, this problem needs
               to be solved numerically. A segregated algorithm on the basis of a combi-
               nation of the finite element and finite difference methods has been proposed
               for simulating the morphological evolution of chemical dissolution fronts in
               reactive transport systems of critical and supercritical Zhao numbers. A set of
               analytical solutions have been derived for a benchmark problem to verify the
               proposed numerical procedure. Not only can the derived analytical solutions
               be used to verify any numerical method before it is used to solve this kind
               of chemical-dissolution-front propagation problem, but also they can be used
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