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Journal of Alloys and Compounds

Volumn 577, Issue , 2013, Pages 669-676

First-principles investigations of the structural, electronic, and magnetic properties of Pt13-nNin clusters

(5) Zhao, Fangfang a Liu, Chuan a Wang, Peng b Huang, Shiping a Tian, Huiping b

a BEIJING UNIVERSITY OF CHEMICAL TECHNOLOGY (China)

b RESEARCH INSTITUTE OF PETROLEUM PROCESSING (China)

Author keywords

Density functional theory; Electronic properties; Magnetic properties

Indexed keywords

BINDING ENERGY; CHARGE TRANSFER; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; MAGNETIC MOMENTS; MAGNETIC PROPERTIES; MAGNETISM; PLATINUM;

CHARGE-DENSITY ANALYSIS; CLUSTER SURFACES; ELECTRONIC AND MAGNETIC PROPERTIES; EXCHANGE SPLITTING; FIRST PRINCIPLES METHOD; FIRST-PRINCIPLES INVESTIGATIONS; MAGNETIC BEHAVIOR; PARTIAL DENSITY OF STATE;

NICKEL;

EID: 84884367065 PISSN: 09258388 EISSN: None Source Type: Journal
DOI: 10.1016/j.jallcom.2013.06.175 Document Type: Article

Times cited : (26)

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