Ab initio molecular dynamics simulation of heterogeneous nucleation behavior at TiC/Ni solid-liquid interface

被引：0
|
作者：
Wang, Wenfei [1 ]
Kang, Yao [1 ]
Huang, Shengxing [1 ]
Huang, Hao [1 ]
Wang, Xudong [1 ]
Yao, Man [1 ]
机构：
[1] School of Materials Science and Engineering, Dalian University of Technology, Dalian,116024, China
来源：
Zhongguo Youse Jinshu Xuebao/Chinese Journal of Nonferrous Metals | 2024年 / 34卷 / 08期
关键词：
1301.1.3 - 1301.4.1.1 - 1301.4.1.2 - 202.2.3 - 801.3 Colloid Chemistry - 802.2 Chemical Reactions - 804.2 Inorganic Compounds;
D O I：
10.11817/j.ysxb.1004.0609.2024-44784
中图分类号：
学科分类号：
摘要：
36
引用
收藏
页码：2673 / 2683
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