Molecular simulation studies of nanoscale friction between phosphorylcholine self-assembled monolayer surfaces: Correlation between surface hydration and friction

Journal of Chemical Physics

Volumn 127, Issue 8, 2007, Pages

  He, Yi ^a   Chen, Shengfu ^a   Hower, Jason C ^a   Bernards, Matthew T ^a   Jiang, Shaoyi ^a  

^a UNIVERSITY OF WASHINGTON   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CORRELATION METHODS; HYDRATION; MOLECULAR DYNAMICS; PHOSPHOLIPIDS; SELF ASSEMBLED MONOLAYERS;

NANOSCALE FRICTION; PHOSPHORYLCHOLINE; ZWITTERIONIC SURFACES;

FRICTION;

PHOSPHORYLCHOLINE; WATER;

ARTICLE; CHEMISTRY; COMPUTER SIMULATION; FRICTION; HYDROPHOBICITY; THEORETICAL MODEL;

COMPUTER SIMULATION; FRICTION; HYDROPHOBICITY; MODELS, THEORETICAL; PHOSPHORYLCHOLINE; WATER;

EID: 34548450817     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2759910     Document Type: Article

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