PARAMETRIC IDENTIFICATION OF RGL POTENTIAL FOR MOLECULAR DYNAMIC SIMULATION

Mathematical modeling in materials science of electronic component Pub Date : 2021-10-27 DOI:10.29003/m2472.mmmsec-2021/66-69

Boris Ksemidov, Artem Aksentiev, K. Abgaryan, D. Bazhanov

引用次数: 0

Abstract

The paper considers approaches to solving the problem of identifying the parameters of the RGL potential applied to modeling the processes of interaction of metals with a surface.

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分子动力学模拟中RGL势的参数辨识

本文考虑了在模拟金属与表面相互作用过程中，如何确定RGL势的参数。

本文章由计算机程序翻译，如有差异，请以英文原文为准。

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Mathematical modeling in materials science of electronic component

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