Title of article
Possibility of driving water molecules along a single-walled carbon nanotube using methane molecules Original Research Article
Author/Authors
H.Q Yu، نويسنده , , H. Li، نويسنده , , J.X. Zhang، نويسنده , , X.F. Liu، نويسنده , , K.M. Liew، نويسنده ,
Issue Information
روزنامه با شماره پیاپی سال 2010
Pages
7
From page
417
To page
423
Abstract
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
Journal title
Carbon
Serial Year
2010
Journal title
Carbon
Record number
1126481
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