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Journal of Chemical Physics

Volumn 132, Issue 6, 2010, Pages

A numerical study of mobility in thin films of fullerene derivatives

(3) MacKenzie, Roderick C I a Frost, Jarvist M a Nelson, Jenny a

a IMPERIAL COLLEGE LONDON (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ALIPHATIC SIDE CHAIN; FULLERENE DERIVATIVE; INTERMOLECULAR CHARGE TRANSFER; NUMERICAL STUDIES; QUANTUM-CHEMICAL METHODS; REALISTIC MATERIALS; SATURATED HYDROCARBONS; TIME OF FLIGHT;

CHARGE TRANSFER; ELECTRON MOBILITY; FULLERENES; FUNCTIONAL GROUPS; HYDROCARBONS; ION EXCHANGE; MOLECULAR DYNAMICS; QUANTUM CHEMISTRY;

MONTE CARLO METHODS;

EID: 76749118176 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.3315872 Document Type: Article

Times cited : (95)

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