Molecular Dynamics Simulations of Ti Crystallization with Solid–Liquid Configuration Method

被引：0
|
作者：
D. Peng
W. Fu
X. H. Yang
机构：
[1] School of Civil Engineering and Mechanics,
[2] Huazhong University of Science and Technology,undefined
来源：
Physics of the Solid State | 2019年 / 61卷
关键词：
Ti crystallization; solid-liquid configuration method; molecular dynamics simulation;
D O I：
暂无
中图分类号：
学科分类号：
摘要：
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收藏
页码：2418 / 2421
页数：3
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