Atomic indentation and friction of self-assembled monolayers by hybrid molecular simulations

Journal of Chemical Physics

Volumn 113, Issue 19, 2000, Pages 8800-8806

  Leng, Yongsheng ^a   Jiang, Shaoyi ^a  

^a University of Washington   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; ATOMIC FORCE MICROSCOPY; COMPUTER SIMULATION; FRICTION; MOLECULAR DYNAMICS; RELAXATION PROCESSES; SURFACE STRUCTURE;

ATOMIC INDENTATION; SELF ASSEMBLED MONOLAYERS (SAM);

MONOLAYERS;

EID: 0034321428     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1318223     Document Type: Article

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