Adsorption mechanism and dynamic behavior of water and ethanol molecules inside Au nanotubes

Cuihua Xuebao / Chinese Journal of Catalysis

Volumn 29, Issue 11, 2008, Pages 1099-1106

  Wang, Yao Chun ^a   Chen, Chuan ^b,c   Ju, Shin Pon ^a  

^a NATIONAL SUN YAT SEN UNIVERSITY   (Taiwan)

^b MEIHO UNIVERSITY   (Taiwan)

^c NATIONAL CHENG KUNG UNIVERSITY   (Taiwan)

Author keywords

Ethanol; Gold nanotube; Hydrogen bond; Molecular dynamics simulation; Water

Indexed keywords

ADSORPTION; BINDING SITES; DYNAMICS; ETHANOL; HYDROGEN; IMAGE SEGMENTATION; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; MOLECULES; NANOTUBES; NONMETALS; PROBABILITY DISTRIBUTIONS; QUANTUM CHEMISTRY;

ETHANOL MOLECULES; GOLD NANOTUBE; MOLECULAR DYNAMICS SIMULATION; PURE WATERS; RADIUS DENSITIES; WATER MOLECULES; WATER/ETHANOL MIXTURES; WEIGHT FRACTIONS;

HYDROGEN BONDS;

EID: 58149116585     PISSN: 02539837     EISSN: None     Source Type: Journal    
DOI: 10.1016/s1872-2067(09)60008-5     Document Type: Article

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