Selective adsorption of cations on single-walled carbon nanotubes: A density functional theory study

Computational Materials Science

Volumn 43, Issue 4, 2008, Pages 886-891

  Wang, Dan ^a   Lu, Jing ^b   Zhou, Jing ^b   Lai, Lin ^b   Wang, Lu ^b   Luo, Guangfu ^b   Gao, Zhengxiang ^b   Li, Guangping ^c   Mei, Wai Ning ^c   Nagase, Shigeru ^d   Maeda, Yutaka ^e   Akasaka, Takeshi ^f   Zhou, Yunsong ^a  

^a CAPITAL NORMAL UNIVERSITY   (China)

^b PEKING UNIVERSITY   (China)

^c UNIVERSITY OF NEBRASKA AT OMAHA   (United States)

^d INSTITUTE FOR MOLECULAR SCIENCE   (Japan)

^e TOKYO GAKUGEI UNIVERSITY   (Japan)

^f UNIVERSITY OF TSUKUBA   (Japan)

Author keywords

Density functional calculation; Single walled carbon nanotube

Indexed keywords

ADSORPTION; DENSITY FUNCTIONAL THEORY; PROBABILITY DENSITY FUNCTION; SINGLE-WALLED CARBON NANOTUBES (SWCN);

A-DENSITY; DENSITY FUNCTIONAL CALCULATION; SELECTIVE ADSORPTION; SINGLE-WALLED CARBON NANOTUBE; SINGLE-WALLED CARBON NANOTUBES;

CARBON NANOTUBES;

EID: 52949126666     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2008.02.009     Document Type: Article

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