A conservative and monotonous finite difference scheme is proposed for solving PDE describing the kinetics of molecules in ceramics. Numerical results of computational experiments are presented.
Frishfelds, V., Madzhulis, I., & Rimshans, J. (1998). Difference scheme for dynamic simulation describing stochastic kinetics of molecules in ceramics. Mathematical Modelling and Analysis, 3(1), 93-97. https://doi.org/10.3846/13926292.1998.9637091
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