文献
J-GLOBAL ID:201702228113442771
整理番号:17A0469870
Kをドープしたクリセンの幾何学的および電子的性質に関する第一原理予測【Powered by NICT】
First-principles prediction on geometrical and electronic properties of K-doped chrysene
著者 (8件):
Wang Xiaohui
(Department of Physics, University of Science and Technology of China, Hefei 230026, China)
,
Wang Xiaohui
(Beijing Computational Science Research Center, Beijing 100094, China)
,
Zhong Guohua
(Beijing Computational Science Research Center, Beijing 100094, China)
,
Zhong Guohua
(Shenzhen Institutes of Advance Integration Technology, Chinese Academy of Sciences, Shenzhen 518055, China)
,
Yan Xunwang
(School of physics and electrical engineering, Anyang Normal University, Anyang 455000, China)
,
Chen Xiaojia
(Beijing Computational Science Research Center, Beijing 100094, China)
,
Chen Xiaojia
(Center for High Pressure Science and Technology Advanced Research, Shanghai 201203, China)
,
Lin Haiqing
(Beijing Computational Science Research Center, Beijing 100094, China)
資料名:
Journal of Physics and Chemistry of Solids
(Journal of Physics and Chemistry of Solids)
巻:
104
ページ:
56-61
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)