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Chemical Physics Letters

Volumn 588, Issue , 2013, Pages 203-207

Theoretical study on the interaction of pristine, defective and strained graphene with Feand Ni(n=13, 38, 55) clusters

(5) Song, Wei a Jiao, Menggai a Li, Kai a Wang, Ying a Wu, Zhijian a

a CHANGCHUN INSTITUTE OF APPLIED CHEMISTRY (China)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON; CATALYST ACTIVITY; CHARGE DENSITY; CLUSTER ANALYSIS; DEFECTS; ELECTRONIC PROPERTIES; NICKEL;

CHARGE REDISTRIBUTION; DENSITY FUNCTIONAL TIGHT BINDINGS; FORMING METALS; SELF CONSISTENT CHARGES; STRAINED GRAPHENE; STRUCTURAL AND ELECTRONIC PROPERTIES; SUBSTRATE DEFECTS; THEORETICAL STUDY;

GRAPHENE;

EID: 84893725201 PISSN: 00092614 EISSN: None Source Type: Journal
DOI: 10.1016/j.cplett.2013.10.043 Document Type: Article

Times cited : (33)

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