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Volumn 114, Issue 25, 2010, Pages 11234-11241

Control of two-dimensional ordering of F16CuPc on Bi/Ag(111): Effect of interfacial interactions

Author keywords

[No Author keywords available]

Indexed keywords

COPPER-HEXADECAFLUOROPHTHALOCYANINE; DENSITY FUNCTIONAL THEORY CALCULATIONS; DFT CALCULATION; DIFFERENT SUBSTRATES; ELECTROSTATIC REPULSION; FLUORINE ATOMS; HEXAGONAL UNIT CELLS; IN-PLANE ORIENTATION; IN-SITU; INTERFACIAL INTERACTION; INTERMOLECULAR INTERACTIONS; LOW-TEMPERATURE SCANNING TUNNELING MICROSCOPY; MD SIMULATION; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR ORDERING; MONOLAYER STRUCTURES; REPULSIVE ELECTROSTATIC FORCE; SECOND LAYER; SEMI-METALS; SUPRAMOLECULAR ASSEMBLIES; SURFACE ALLOYS; TWO LAYERS; TWO-DIMENSIONAL ORDERING;

EID: 77954051534     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp104034v     Document Type: Article
Times cited : (14)

References (87)
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.