Effects of chemical reactions on iterative methods for implicit time stepping

نویسندگان

  • G. J. S. Leeming
  • K. U. Mayer
  • R. B. Simpson
چکیده

We compare the performance of the fully coupled Newton–Raphson method with the sequential iteration approach (SIA) for solving the implicit time stepping equations of reactive transport modeling. We formulate the implicit time stepping equations for a demonstration model that incorporates homogeneous equilibrium reactions, i.e. carbonate hydrolysis, and a heterogeneous equilibrium reaction, i.e. the dissolution/precipitation of calcite. The demonstration model uses a coupled pair of mixing cells as a simplified form of transport. The effects of the homogeneous and heterogeneous reactions on the iterative methods are demonstrated. q 1998 Elsevier Science Limited. All rights reserved

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

A General Solution for Implicit Time Stepping Scheme in Rate-dependant Plasticity

In this paper the derivation of the second differentiation of a general yield surface implicit time stepping method along with its consistent elastic-plastic modulus is studied. Moreover, the explicit, trapezoidal implicit and fully implicit time stepping schemes are compared in rate-dependant plasticity. It is shown that implementing fully implicit time stepping scheme in rate-dependant plasti...

متن کامل

A parallel explicit/implicit time stepping scheme on block-adaptive grids

We present a parallel explicit/implicit time integration scheme well suited for blockadaptive grids. The basic idea of the algorithm is that the time stepping scheme can differ in the blocks of the grid for a given time step: an explicit scheme is used in the blocks where the local stability requirement is not violated and an implicit scheme is used in the blocks where the explicit scheme would...

متن کامل

Reversible-equivalent-monomolecular tau: A leaping method for "small number and stiff" stochastic chemical systems

Leaping methods provide for efficient and approximate time stepping of chemical reaction systems modeled by continuous time discrete state stochastic dynamics. We investigate the application of leaping methods for ‘‘small number and stiff’’ systems, i.e. systems whose dynamics involve different time scales and have some molecular species present in very small numbers, specifically in the range ...

متن کامل

A Fully Implicit Method for Lattice Boltzmann Equations

Existing approaches for solving the lattice Boltzmann equations with finite difference methods are explicit and semi-implicit; both have certain stability constraints on the time step size. In this work, a fully implicit second-order finite difference scheme is developed. We focus on a parallel, highly scalable, Newton–Krylov–RAS algorithm for the solution of a large sparse nonlinear system of ...

متن کامل

Fast Iterative Methods for Navier-Stokes Equations with SST Turbulence Model and Chemistry

The steady state compressible Navier-Stokes equations are solved with an explicit Runge-Kutta scheme accelerated by multigrid and an implicit preconditioner. Extensions are made to include a k-ω/SST turbulence model and chemical reactions. The implicit smoother enables the use of high CFL numbers yielding fast convergence. We present applications to turbulent solutions for flows about wings and...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

عنوان ژورنال:

دوره   شماره 

صفحات  -

تاریخ انتشار 1998