Molecular dynamics simulation of grain size effect on mechanism of twin martensite transformation of nanocrystalline NiTi shape memory alloys-MedSci.cn - 梅斯（MedSci）

Molecular dynamics simulation of grain size effect on mechanism of twin martensite transformation of nanocrystalline NiTi shape memory alloys

Liu, BF; Li, ZF; Du, CZ; Wu, WP

Wu, WP (通讯作者)，Wuhan Univ, Sch Civil Engn, Dept Engn Mech, Wuhan 430072, Peoples R China.

COMPUTATIONAL MATERIALS SCIENCE, 2022; 210 ():

科室
- - 订阅+
  - 更多科室
工具
服务