POTENTIAL INTERATOMIC INTERACTIONS FOR STUDYING OF CRYSTAL STRUCTURES PROPERTIES

Mathematical modeling in materials science of electronic component Pub Date : 2022-10-22 DOI:10.29003/m3086.mmmsec-2022/115-118

O. Uvarova, K. Abgaryan, D. Bazhanov, S. Uvarov

引用次数: 0

Abstract

The paper presents a review of the potentials of interatomic interaction for studying the properties of structures with different types of crystal lattice. Tersoff potential, MEAM potential, and modified 2NN MEAM potential are considered.

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研究晶体结构性质的潜在原子间相互作用

本文综述了用于研究不同类型晶格结构性质的原子间相互作用势。考虑了Tersoff电位、MEAM电位和改进的2NN MEAM电位。

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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来源期刊

Mathematical modeling in materials science of electronic component

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