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

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 ():

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