Molecular dynamics investigation on the deviation from stoichiometry in martensitic transformation

被引：1

作者：

Suzuki, Tetsuro ^{[1
]}

Shimno, Masato ^{[1
]}

Otsuka, Kazuhiro ^{[1
]}

Ren, Xiaobing ^{[1
]}

Saxena, Avadh ^{[1
,2
]}

机构：

[1] Natl Inst Mat Sci, Tsukuba, Ibaraki 3050047, Japan

[2] Los Alamos Natl Lab, Los Alamos, NM 87545 USA

来源：

JOURNAL OF ALLOYS AND COMPOUNDS | 2013年 / 577卷

关键词：

Transformation; Alloys;

D O I：

10.1016/j.jallcom.2012.03.069

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

How the martensitic transformation in Ti-Ni alloy depends on the deviation from the stoichiometry is investigated by use of the molecular dynamics based on a simple model potential. (C) 2012 Elsevier B.V. All rights reserved.

引用

页码：S113 / S114

页数：2

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