How does water-nanotube interaction influence water flow through the nanochannel

Journal of Chemical Physics

Volumn 136, Issue 17, 2012, Pages

  Li, Xiaoyi ^a,b   Shi, Yanchao ^a,b   Yang, Yuling ^c   Du, Huailiang ^c   Zhou, Ruhong ^d,e   Zhao, Yuliang ^a  

^a NATIONAL CENTER FOR NANOSCIENCE AND TECHNOLOGY   (China)

^b INSTITUTE OF HIGH ENERGY PHYSICS   (China)

^c UNIVERSITY OF CHINESE ACADEMY OF SCIENCES   (China)

^d IBM T J WATSON RESEARCH CENTER   (United States)

^e Och Spine at New York Presbyterian Hospitals   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DOPED NITROGEN; DOUBLE-WALLED CARBON NANOTUBES; ELECTROSTATIC INTERACTION ENERGY; INTERACTION ENERGIES; MOLECULAR DYNAMICS SIMULATIONS; NANO CHANNELS; NANOTUBE WALLS; NITROGEN ATOM; NITROGEN-DOPED; THRESHOLD ENERGY; TOTAL INTERACTION ENERGY; VAN DER WAALS INTERACTION ENERGY; WATER FLOWS; WATER PERMEATION; WATER PERMEATION RATE;

ATOMS; ELECTROSTATIC SEPARATORS; FLOW OF WATER; HYDRAULICS; MOLECULAR DYNAMICS; VAN DER WAALS FORCES;

NITROGEN;

CARBON NANOTUBE; NITROGEN; WATER;

ARTICLE; CHEMISTRY; METABOLISM; MOLECULAR DYNAMICS; NANOTECHNOLOGY; STATIC ELECTRICITY;

MOLECULAR DYNAMICS SIMULATION; NANOTECHNOLOGY; NANOTUBES, CARBON; NITROGEN; STATIC ELECTRICITY; WATER;

EID: 84862849837     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4707346     Document Type: Article

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