Journal
CARBON
Volume 48, Issue 2, Pages 417-423Publisher
PERGAMON-ELSEVIER SCIENCE LTD
DOI: 10.1016/j.carbon.2009.09.055
Keywords
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Funding
- Distinguished Youth Scientific Research Project [JQ200817]
- National Natural Science Foundation of China [50971081, 50831003, 50871062, 50772061]
- National Science Fund for Distinguished Young Scholars of China [50625101]
- Scientific Research Foundation [JIAO WAI SI LIU2007-1108]
- Ministry of Education of China
- National Basic Research Program of China [2007CB613901]
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Molecular dynamics simulation is used to study the transport behavior of water molecules along an open-ended single-walled carbon nanotube (SWCNT) under the driving force of methane molecules. The methane molecules pull the water molecules from the inside of a SWCNT along the axial direction. The transport velocity of water molecules increases with increasing number of methane molecules, but decreases with increasing diameter of the SWCNT. (C) 2009 Elsevier Ltd. All rights reserved.
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