文献
J-GLOBAL ID:201902255138775501
整理番号:19A2749548
第一原理計算を形成する三元元素添加によるB2-NiAlのサイト選択性と脆性-延性遷移機構【JST・京大機械翻訳】
Site preference and brittle-ductile transition mechanism of B2-NiAl with ternary elements additions form first-principles calculations
著者 (5件):
Hu Hai
(School of Physics and Electronics, Qiannan Normal University for Nationalities, 558000, China)
,
Li Shaorong
(College of Science, Xian University of Since and Technology, 710054, China)
,
Ren Yinshuan
(School of Physics and Electronics, Qiannan Normal University for Nationalities, 558000, China)
,
Liu Wanguo
(School of Physics and Electronics, Qiannan Normal University for Nationalities, 558000, China)
,
Zhao Hua
(School of Physics and Electronics, Qiannan Normal University for Nationalities, 558000, China)
資料名:
Physica B. Condensed Matter
(Physica B. Condensed Matter)
巻:
576
ページ:
Null
発行年:
2020年
JST資料番号:
H0676B
ISSN:
0921-4526
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)