Molecular dynamics simulations of functionalized carbon nanotubes in water: Effects of type and position of functional groups

Physica E: Low-Dimensional Systems and Nanostructures

Volumn 43, Issue 1, 2010, Pages 359-365

  Foroutan, Masumeh ^a   Moshari, Mahshad ^a  

^a UNIVERSITY OF TEHRAN   (Iran)

Author keywords

[No Author keywords available]

Indexed keywords

DIFFUSION COEFFICIENTS; FUNCTIONALIZED CARBON NANOTUBES; HYDROPHILIC GROUPS; INTERMOLECULAR INTERACTION ENERGIES; LONG CHAINS; MOLECULAR DYNAMIC SIMULATIONS; MOLECULAR DYNAMICS SIMULATIONS; RADIAL DISTRIBUTION FUNCTIONS; WATER MOLECULE;

AMINO ACIDS; CARBON NANOTUBES; DISTRIBUTION FUNCTIONS; HYDROPHILICITY; MOLECULAR DYNAMICS; MOLECULES; SINGLE-WALLED CARBON NANOTUBES (SWCN);

FUNCTIONAL GROUPS;

EID: 78649969804     PISSN: 13869477     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physe.2010.08.014     Document Type: Article

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