SCOPUS 정보 검색 플랫폼

Journal of Chemical Physics

Volumn 131, Issue 18, 2009, Pages

Role of Ag-doping in small transition metal clusters from first-principles simulations

(8) Li, S F a Shao, Zelun a Han, Shuli a Xue, Xinlian a Wang, F a Sun, Q a Jia, Yu a Guo, Z X b

a ZHENGZHOU UNIVERSITY (China)

b UNIVERSITY COLLEGE LONDON (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

3D TRANSITION METALS; BIMETALLIC ALLOYS; DENSITY OF STATE; FIRST-PRINCIPLES CALCULATION; FIRST-PRINCIPLES SIMULATIONS; FUTURE DESIGNS; GEOMETRIC DISTORTION; GROUND-STATE STRUCTURES; HIGH-DIMENSIONAL; LOW DIMENSIONAL; SMALL CLUSTERS; TRANSITION-METAL CLUSTERS;

CHROMIUM; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; SCANDIUM;

SILVER ALLOYS;

EID: 72949100714 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.3261728 Document Type: Article

Times cited : (11)

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