A molecular dynamics simulation investigation into the behavior of water molecules inside Au nanotubes of various sizes

Microporous and Mesoporous Materials

Volumn 75, Issue 1-2, 2004, Pages 81-87

  Ju, Shin Pon ^a   Chang, Jee Gong ^b  

^a NATIONAL SUN YAT SEN UNIVERSITY   (Taiwan)

^b NATIONAL CENTER FOR HIGH PERFORMANCE COMPUTING   (Taiwan)

Author keywords

Au nanotube; Molecular dynamics simulation; Parallel computing; Self diffusion coefficient; Water molecules

Indexed keywords

ADSORPTION; COMPUTER SIMULATION; DIFFUSION; GOLD; NANOTUBES; WATER;

SELF DIFFUSION; WATER MOLECULE DISTRIBUTION;

MOLECULAR DYNAMICS;

MOLECULAR STRUCTURE;

EID: 5044243266     PISSN: 13871811     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.micromeso.2004.07.014     Document Type: Article

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