文献
J-GLOBAL ID:201702243711180628
整理番号:17A1462640
三軸引張荷重下の単結晶銅ナノキューブの分子動力学シミュレーション【Powered by NICT】
Molecular dynamics simulations of single crystal copper nanocubes under triaxial tensile loading
著者 (5件):
Yang Yong
(College of Aerospace and Civil Engineering, Harbin Engineering University, No. 145 Nantong Avenue, 150001, China)
,
Wang Xizhi
(College of Aerospace and Civil Engineering, Harbin Engineering University, No. 145 Nantong Avenue, 150001, China)
,
Zhang Guowei
(College of Aerospace and Civil Engineering, Harbin Engineering University, No. 145 Nantong Avenue, 150001, China)
,
Zhang Yu
(College of Aerospace and Civil Engineering, Harbin Engineering University, No. 145 Nantong Avenue, 150001, China)
,
Yang Zailin
(College of Aerospace and Civil Engineering, Harbin Engineering University, No. 145 Nantong Avenue, 150001, China)
資料名:
Computational Materials Science
(Computational Materials Science)
巻:
138
ページ:
377-383
発行年:
2017年
JST資料番号:
W0443A
ISSN:
0927-0256
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)