文献
J-GLOBAL ID:202202234022482820
整理番号:22A1052438
hcpチタンにおける破壊挙動のモデル化に及ぼす原子間ポテンシャルの影響:分子動力学研究【JST・京大機械翻訳】
Effect of interatomic potential on modelling fracture behavior in hcp titanium: a molecular dynamics study
著者 (6件):
Chang Le
(School of Mechanical and Power Engineering, Nanjing Tech University, Nanjing, 211816, China)
,
Chang Le
(Jiangsu Key Lab of Design and Manufacture of Extreme Pressure Equipment, Nanjing, 211816, China)
,
Liu Xinran
(School of Mechanical and Power Engineering, Nanjing Tech University, Nanjing, 211816, China)
,
Zhao Jinling
(School of Mechanical and Power Engineering, Nanjing Tech University, Nanjing, 211816, China)
,
Zhou Changyu
(School of Mechanical and Power Engineering, Nanjing Tech University, Nanjing, 211816, China)
,
Zhou Changyu
(Jiangsu Key Lab of Design and Manufacture of Extreme Pressure Equipment, Nanjing, 211816, China)
資料名:
Journal of Materials Research and Technology
(Journal of Materials Research and Technology)
巻:
17
ページ:
2118-2133
発行年:
2022年
JST資料番号:
W3532A
ISSN:
2238-7854
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)