Tunable core size of carbon nanoscrolls

Journal of Computational and Theoretical Nanoscience

Volumn 7, Issue 3, 2010, Pages 517-521

  Shi, Xinghua ^a   Pugno, Nicola M ^b   Gao, Huajian ^a  

^a Brown University   (United States)

^b POLITECNICO DI TORINO   (Italy)

Author keywords

Carbon nanoscrolls; Core size; Molecular dynamics

Indexed keywords

A-CARBON; ANALYTICAL RELATIONS; BENDING STIFFNESS; CORE RADIUS; CORE SIZE; DRUG DELIVERY SYSTEM; ELASTIC BENDING ENERGY; EQUILIBRIUM CORE; GRAPHENE SHEETS; INTERLAYER SPACINGS; ION CHANNEL; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR SENSORS; NANOSCROLLS; SURFACE ENERGIES; VAN DER WAALS INTERACTION ENERGY;

CONTROLLED DRUG DELIVERY; GRAPHITE; MOLECULAR DYNAMICS; SURFACE CHEMISTRY; SURFACE TENSION; VAN DER WAALS FORCES;

GRAPHENE;

EID: 77954944534     PISSN: 15461955     EISSN: None     Source Type: Journal    
DOI: 10.1166/jctn.2010.1387     Document Type: Article

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