Numerical simulation of contaminant biodegradation by higher order methods and adaptive time stepping
Numerical simulation of contaminant biodegradation by higher order methods and adaptive time stepping
复制标题
通过高阶方法和自适应时间步长进行污染物生物降解的数值模拟
DOI:
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发表时间:
2004
期刊:
影响因子:
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通讯作者:
P. Knabner
中科院分区:
文献类型:
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作者:
M. Bause;P. Knabner
In this work we present and analyze a reliable and robust approximation scheme for biochemically reacting transport in the subsurface following Monod type kinetics. Water flow is modeled by the Richards equation. The proposed scheme is based on higher order finite element methods for the spatial discretization and the two step backward differentiation formula for the temporal one. The resulting nonlinear algebraic systems of equations are solved by a damped version of Newton’s method. For the linear problems of the Newton iteration Krylov space methods are used. In computational experiments conducted for realistic subsurface (groundwater) contamination scenarios we show that the higher order approximation scheme significantly reduces the amount of inherent numerical diffusion compared to lower order ones. Thereby an artificial transverse mixing of the species leading to a strong overestimation of the biodegradation process is avoided. Finally, we present a robust adaptive time stepping technique for the coupled flow and transport problem which allows efficient long-term predictions of biodegradation processes.