Molecular simulation study of nanoscale friction between alkyl monolayers on Si(111) immersed in solvents

Journal of Chemical Physics

Volumn 119, Issue 2, 2003, Pages 765-770

  Zhang, Luzheng ^a,b   Jiang, Shaoyi ^a  

^a University of Washington   (United States)

^b CALIFORNIA INSTITUTE OF TECHNOLOGY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; HYDROPHOBICITY; SILICON; SOLVENTS;

SOLVENT POLARITY;

MONOLAYERS;

EID: 0042267951     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1578055     Document Type: Article

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