SCOPUS 정보 검색 플랫폼

Volumn 6, Issue 1, 2014, Pages 140-144

Step-edge self-assembly during graphene nucleation on a nickel surface: QM/MD simulations

(8) Wang, Ying a,b Page, Alister J c Li, Hai Bei d Qian, Hu Jun e Jiao, Meng Gai a Wu, Zhi Jian a Morokuma, Keiji d Irle, Stephan b

a CHANGCHUN INSTITUTE OF APPLIED CHEMISTRY (China)

b NAGOYA UNIVERSITY (Japan)

c UNIVERSITY OF NEWCASTLE (Australia)

d KYOTO UNIVERSITY (Japan)

e JILIN UNIVERSITY (China)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON DENSITY; DYNAMIC ASPECTS; GRAPHENE EDGES; NICKEL CATALYST; NICKEL SURFACES; QUANTUM CHEMICAL MOLECULAR DYNAMICS SIMULATIONS; SINGLE LAYER; STEP-EDGE;

CATALYSTS; MOLECULAR DYNAMICS; NICKEL; NUCLEATION; QUANTUM CHEMISTRY; SELF ASSEMBLY;

GRAPHENE;

GRAPHITE; NANOMATERIAL; NICKEL;

ARTICLE; CATALYSIS; CHEMISTRY; CRYSTALLIZATION; MOLECULAR DYNAMICS; QUANTUM THEORY; SURFACE PROPERTY; THERMODYNAMICS;

CATALYSIS; CRYSTALLIZATION; GRAPHITE; MOLECULAR DYNAMICS SIMULATION; NANOSTRUCTURES; NICKEL; QUANTUM THEORY; SURFACE PROPERTIES; THERMODYNAMICS;

EID: 84890157738 PISSN: 20403364 EISSN: 20403372 Source Type: Journal
DOI: 10.1039/c3nr04694j Document Type: Article

Times cited : (22)

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