SCOPUS 정보 검색 플랫폼

Surface Science

Volumn 605, Issue 13-14, 2011, Pages 1185-1196

Trapping dynamics of diindenoperylene (DIP) in self-assembled monolayers using molecular simulation

(2) Kaushik, Ananth P a Clancy, Paulette a

a Cornell University (United States)

Author keywords

Adsorption dynamics; Computer simulations; Diindenoperylene; Molecular dynamics; Self assembled monolayers

Indexed keywords

ADSORPTION; BINDING ENERGY; COMPUTER SIMULATION; DEPOSITION; MOLECULAR DYNAMICS; MOLECULES; ORGANIC POLYMERS; STOCHASTIC SYSTEMS;

ADSORPTION DYNAMICS; DIINDENOPERYLENE; INTERMOLECULAR POTENTIAL MODELS; MOLECULAR DYNAMICS SIMULATION METHODS; OCTADECYLTRICHLOROSILANE; SEMICONDUCTOR MOLECULES; SIMULATION PREDICTION; STICKING COEFFICIENTS;

SELF ASSEMBLED MONOLAYERS;

EID: 79957876574 PISSN: 00396028 EISSN: None Source Type: Journal
DOI: 10.1016/j.susc.2011.03.023 Document Type: Article

Times cited : (13)

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