文献
J-GLOBAL ID:201702230708732202
整理番号:17A1506676
調整可能な電子特性と新しいスタネン/ZnOヘテロ構造の光学的性質:第一原理計算【Powered by NICT】
Tunable electronic properties and optical properties of novel stanene/ZnO heterostructure: First-principles calculation
著者 (7件):
Cao Hanxing
(Key Laboratory of Advanced Materials of Yunnan Province & Key Laboratory of Advanced Materials of Non-Ferrous and Precious Rare Metals Ministry of Education, Kunming University of Science and Technology, Kunming 650093, China)
,
Cao Hanxing
(Department of Materials Science and Engineering, Kunming University of Science and Technology, Kunming 650093, China)
,
Zhou Zhaobo
(Key Laboratory of Advanced Materials of Yunnan Province & Key Laboratory of Advanced Materials of Non-Ferrous and Precious Rare Metals Ministry of Education, Kunming University of Science and Technology, Kunming 650093, China)
,
Zhou Zhaobo
(Department of Materials Science and Engineering, Kunming University of Science and Technology, Kunming 650093, China)
,
Zhou Xiaolong
(Key Laboratory of Advanced Materials of Yunnan Province & Key Laboratory of Advanced Materials of Non-Ferrous and Precious Rare Metals Ministry of Education, Kunming University of Science and Technology, Kunming 650093, China)
,
Zhou Xiaolong
(Department of Materials Science and Engineering, Kunming University of Science and Technology, Kunming 650093, China)
,
Cao Jianchun
(Department of Materials Science and Engineering, Kunming University of Science and Technology, Kunming 650093, China)
資料名:
Computational Materials Science
(Computational Materials Science)
巻:
139
ページ:
179-184
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)