Simulation of Molecular-Dynamics Processes in 2D and 3D Crystalline Structures

被引：0
|
作者：
A. S. Semenov
M. N. Semenova
Yu. V. Bebikhov
M. V. Khazimullin
机构：
[1] Ammosov North-East Federal University,
[2] Polytechnic Institute (Branch),undefined
[3] Institute of Molecule and Crystal Physics,undefined
[4] Ufa Federal Research Center,undefined
[5] Russian Academy of Sciences,undefined
来源：
Technical Physics | 2022年 / 67卷
关键词：
mathematical modeling; molecular dynamics; Lennard-Jones potential; MatLab software package; crystal lattice; metals and ordered alloys; interaction energy;
D O I：
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中图分类号：
学科分类号：
摘要：
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页码：538 / 542
页数：4
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