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Volumn 115, Issue 10, 2011, Pages 4145-4154

Organic functionalization and optimal coverage of a silicon(111) surface in solvent: A computational study

Author keywords

[No Author keywords available]

Indexed keywords

CLASSICAL MOLECULAR DYNAMICS; COMPUTATIONAL APPROACH; COMPUTATIONAL STUDIES; COVERAGE PERCENTAGE; FAVORABLE INTERACTIONS; FUNCTIONALIZATIONS; FUNCTIONALIZED SURFACES; MOLECULAR DYNAMIC SIMULATIONS; OPTIMAL COVERAGE; ORGANIC CHAINS; ORGANIC FUNCTIONALIZATION; ORGANIC MOLECULES; PAIR CORRELATION FUNCTIONS; POLAR SOLVENTS; PROPYL CHAIN; QUANTUM MECHANICS; QUANTUM-MECHANICAL CALCULATION; SILICON (111) SURFACE;

EID: 79953206313     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp111150d     Document Type: Article
Times cited : (6)

References (62)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.