Molecular dynamics simulation study of the structural characteristics of water molecules confined in functionalized carbon nanotubes

Journal of Physical Chemistry B

Volumn 110, Issue 51, 2006, Pages 25761-25768

  Huang, Liang Liang ^a   Zhang, Lu Zheng ^b   Shao, Qing ^a   Wang, Jun ^c   Lu, Ling Hong ^a   Lu, Xiao Hua ^a   Jiang, Shao Yi ^d   Shen, Wen Feng ^e  

^a NANJING TECH UNIVERSITY   (China)

^b NEW MEXICO INSTITUTE OF MINING AND TECHNOLOGY   (United States)

^c UNIVERSITY OF NEBRASKA LINCOLN   (United States)

^d University of Washington   (United States)

^e SHANGHAI UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

HYDROGEN BONDS; HYDROPHOBICITY; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; WATER;

DIPOLE MOMENT; FUNCTIONALIZED CARBON NANOTUBES; SYNERGY EFFECTS; WATER MOLECULES;

CARBON NANOTUBES;

EID: 33846356736     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp064676d     Document Type: Article

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