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General numerical algorithm for classical collision integral calculation
DOI:10.1016/j.cpc.2008.01.039.png)
Abstract
En 中文
A new automatic algorithm to calculate collision integrals from isotropic interaction potentials has been developed. The proposed method overcomes the limits of existing codes that need a priori definition of potential features. The algorithm efficiency has been tested by comparison with traditional approaches. The agreement achieved in reproducing published data is good. A theoretical analysis of the asymptotic behaviors, related to the accuracy of integral evaluation with respect to interval finiteness, is also reported. (c) 2008 Elsevier B.V. All rights reserved.
Keywords:
transport cross sections
collision integrals
transport properties
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