文献
J-GLOBAL ID:201702236133720852
整理番号:17A0880513
SiC/ZrB_2界面の界面安定性,エネルギーおよび電子特性の第一原理計算【Powered by NICT】
First principles calculation of interfacial stability, energy and electronic properties of SiC/ZrB2 interface
著者 (5件):
Xiong Huihui
(School of Materials Science and Engineering, Shanghai University, Shanghai 200072, China)
,
Liu Zhao
(School of Materials Science and Engineering, Shanghai University, Shanghai 200072, China)
,
Zhang Henghua
(School of Materials Science and Engineering, Shanghai University, Shanghai 200072, China)
,
Du Zheng
(National Supercomputing Center in Shenzhen (Shenzhen Cloud Computing Center), Shenzhen 518055, China)
,
Chen Congmei
(National Supercomputing Center in Shenzhen (Shenzhen Cloud Computing Center), Shenzhen 518055, China)
資料名:
Journal of Physics and Chemistry of Solids
(Journal of Physics and Chemistry of Solids)
巻:
107
ページ:
162-169
発行年:
2017年
JST資料番号:
C0202A
ISSN:
0022-3697
資料種別:
逐次刊行物 (A)
記事区分:
原著論文
発行国:
イギリス (GBR)
言語:
英語 (EN)