메뉴 건너뛰기




Volumn 116, Issue 24, 2012, Pages 13353-13367

Geometry, orbital interaction, and oxygen chemisorption properties of chromium-doped nickel clusters

Author keywords

[No Author keywords available]

Indexed keywords

CHROMIUM CONCENTRATION; CLUSTER STABILITY; CR-DOPED; CR-DOPING; DENSITY FUNCTIONAL THEORIES (DFT); GENERALIZED GRADIENT APPROXIMATIONS; HOLLOW SITES; METAL ATOMS; NICKEL CLUSTERS; ORBITAL INTERACTION; ORBITALS; OXYGEN ADSORPTION; OXYGEN ATOM; OXYGEN CHEMISORPTION; OXYGEN REACTIVITY; PASSIVE FILMS; STABLE STRUCTURES; STRUCTURE STABILITY;

EID: 84863330886     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp300207z     Document Type: Article
Times cited : (19)

References (79)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.