The behavior of water molecules nanoconfined between parallel Au plates

Computational Materials Science

Volumn 39, Issue 2, 2007, Pages 359-364

  Wu, Yng Ching ^a   Lin, Jenn Sen ^b   Ju, Shin Pon ^c   Lee, Wen Jay ^c   Lin, Yong Sheng ^c   Hwang, Chi Chuan ^a  

^a NATIONAL CHENG KUNG UNIVERSITY   (Taiwan)

^b NATIONAL UNITED UNIVERSITY   (Taiwan)

^c NATIONAL SUN YAT SEN UNIVERSITY   (Taiwan)

Author keywords

Confined water; Lattice structure; Molecular dynamics simulation; Nanoscale gap

Indexed keywords

COMPUTER SIMULATION; GOLD PLATING; HYDROGEN BONDS; MOLECULAR STRUCTURE; NANOTECHNOLOGY; WATER ABSORPTION;

CONFINED WATER; LATTICE STRUCTURE; NANOSCALE GAP; WATER MOLECULES;

MOLECULAR DYNAMICS;

EID: 33847782730     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2006.07.002     Document Type: Article

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