Kinetics of water filling the hydrophobic channels of narrow carbon nanotubes studied by molecular dynamics simulations

Journal of Chemical Physics

Volumn 133, Issue 20, 2010, Pages

  Wu, Kefei ^a,b   Zhou, Bo ^a,b   Xiu, Peng ^c   Qi, Wenpeng ^a,d   Wan, Rongzheng ^a   Fang, Haiping ^a,e  

^a SHANGHAI INSTITUTE OF APPLIED PHYSICS   (China)

^b UNIVERSITY OF CHINESE ACADEMY OF SCIENCES   (China)

^c ZHEJIANG UNIVERSITY   (China)

^d SHANDONG UNIVERSITY   (China)

^e INSTITUTE OF GEOLOGY AND GEOPHYSICS   (China)

Author keywords

[No Author keywords available]

Indexed keywords

DIPOLE REORIENTATIONS; FILLING BEHAVIOR; INTERMOLECULAR HYDROGEN BONDING; LENNARD JONES FLUID; LONG TUBES; MOLECULAR DYNAMICS SIMULATIONS; SHORT TUBE; THREE STAGES; TUBE ENDS; TUBE LENGTH; WATER FILLING; WATER MOLECULE;

FILLING; HYDROGEN; MOLECULAR DYNAMICS; MOLECULES; SINGLE-WALLED CARBON NANOTUBES (SWCN); TUBES (COMPONENTS);

HYDROGEN BONDS;

CARBON NANOTUBE; WATER;

ARTICLE; CHEMICAL PHENOMENA; CHEMISTRY; KINETICS; MOLECULAR DYNAMICS;

HYDROPHOBIC AND HYDROPHILIC INTERACTIONS; KINETICS; MOLECULAR DYNAMICS SIMULATION; NANOTUBES, CARBON; WATER;

EID: 78650097618     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3509396     Document Type: Article

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