A simple and effective self-consistent scheme is proposed for the determination of the average potentials which allows thermodynamic functions and other characteristics of lattice systems in equilibrium to be calculated with high accuracy and short computing time. This scheme has been used for analysis of the expressions for the coefficients of diffusion and electrical conductivity obtained on the basis of the modern statistical theory of nonequilibrium processes. Results of the simulations are correlated with the data of Monte Carlo simulations obtained using parallel vector algorithms on a Cray TZE computer of the Max Plank Society (Germany). (C) 2000 MAIK "Nauka/ Interperiodica".
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页码:1375 / 1382
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Tarasenko A. A., 1980, Soviet Physics - Solid State, V22, P1716