Molecular dynamics investigation on the deviation from stoichiometry in martensitic transformation

Tetsuro Suzuki; Masato Shimno; Kazuhiro Otsuka; Xiaobing Ren; Avadh Saxena

doi:10.1016/j.jallcom.2012.03.069

Molecular dynamics investigation on the deviation from stoichiometry in martensitic transformation

Tetsuro Suzuki
, Masato Shimno
, Kazuhiro Otsuka
, Xiaobing Ren
, Avadh Saxena

National Institute for Materials Science Tsukuba
Computational Earth Science, Earth and Environmental Sciences Division, Los Alamos National Laboratory

科研成果: 期刊稿件 › 文章 › 同行评审

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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.

源语言	英语
页（从-至）	S113-S114
期刊	Journal of Alloys and Compounds
卷	577
期	SUPPL. 1
DOI	https://doi.org/10.1016/j.jallcom.2012.03.069
出版状态	已出版 - 15 11月 2013
已对外发布	是

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title = "Molecular dynamics investigation on the deviation from stoichiometry in martensitic transformation",

abstract = "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.",

keywords = "Alloys, Transformation",

author = "Tetsuro Suzuki and Masato Shimno and Kazuhiro Otsuka and Xiaobing Ren and Avadh Saxena",

year = "2013",

month = nov,

day = "15",

doi = "10.1016/j.jallcom.2012.03.069",

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T1 - Molecular dynamics investigation on the deviation from stoichiometry in martensitic transformation

AU - Suzuki, Tetsuro

AU - Shimno, Masato

AU - Otsuka, Kazuhiro

AU - Ren, Xiaobing

AU - Saxena, Avadh

PY - 2013/11/15

Y1 - 2013/11/15

N2 - 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.

AB - 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.

KW - Alloys

KW - Transformation

UR - https://www.scopus.com/pages/publications/84891629713

U2 - 10.1016/j.jallcom.2012.03.069

DO - 10.1016/j.jallcom.2012.03.069

M3 - 文章

AN - SCOPUS:84891629713

SN - 0925-8388

VL - 577

SP - S113-S114

JO - Journal of Alloys and Compounds

JF - Journal of Alloys and Compounds

IS - SUPPL. 1

ER -

Molecular dynamics investigation on the deviation from stoichiometry in martensitic transformation

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