文献
J-GLOBAL ID:201702264847469815
整理番号:17A0084307
Cu2Xクラスタ(X=3d遷移金属)上の水素原子の吸着に関する密度汎関数理論研究
Density functional theory study of the adsorption of hydrogen atoms on Cu2X (X=3d) clusters
著者 (5件):
Li Jiao
(College of Physical Science and Technology, Xinjiang University, Urumqi 830046, People’s Republic of China)
,
Liu Yanqi
(College of Physical Science and Technology, Xinjiang University, Urumqi 830046, People’s Republic of China)
,
Zhang Jingjing
(College of Physical Science and Technology, Xinjiang University, Urumqi 830046, People’s Republic of China)
,
Liang Xiaogang
(College of Physical Science and Technology, Xinjiang University, Urumqi 830046, People’s Republic of China)
,
Duan Haiming
(College of Physical Science and Technology, Xinjiang University, Urumqi 830046, People’s Republic of China)
資料名:
Chemical Physics Letters
(Chemical Physics Letters)
巻:
651
ページ:
137-143
発行年:
2016年05月
JST資料番号:
B0824A
ISSN:
0009-2614
資料種別:
逐次刊行物 (A)
記事区分:
短報
発行国:
オランダ (NLD)
言語:
英語 (EN)