文献
J-GLOBAL ID:201802277120455378
整理番号:18A0488637
Ptを添加したB2-NiAlにおける格子サイト優先性と相分離の分子動力学シミュレーション【Powered by NICT】
Molecular dynamics simulations of lattice site preference and phase separation in B2-NiAl with Pt addition
著者 (9件):
Cui Yuanyuan
(School of Materials Science and Engineering, Shanghai University, Shanghai, 200444, China)
,
Chen Hongfei
(School of Materials Science and Engineering, Shanghai University, Shanghai, 200444, China)
,
Yang Guang
(School of Materials Science and Engineering, Shanghai University, Shanghai, 200444, China)
,
Ye Liya
(School of Materials Science and Engineering, Shanghai University, Shanghai, 200444, China)
,
Liu Bin
(School of Materials Science and Engineering, Shanghai University, Shanghai, 200444, China)
,
Gao Dong
(AVIC Commercial Aircraft Engine Co., LTD., 3998 Lianhua South Road, Shanghai, 201108, China)
,
Luo Hongjie
(School of Materials Science and Engineering, Shanghai University, Shanghai, 200444, China)
,
Gao Yanfeng
(School of Materials Science and Engineering, Shanghai University, Shanghai, 200444, China)
,
Gao Yanfeng
(Huaiyin Institute of Technology, No.1 Eastern Meicheng Rd., Huaian, Jiangsu, 223003, China)
資料名:
Journal of Alloys and Compounds
(Journal of Alloys and Compounds)
巻:
740
ページ:
863-869
発行年:
2018年
JST資料番号:
D0083A
ISSN:
0925-8388
資料種別:
逐次刊行物 (A)
記事区分:
原著論文
発行国:
オランダ (NLD)
言語:
英語 (EN)