Molecular dynamics simulations on atomic friction between self-assembled monolayers: Commensurate and incommensurate sliding

Computational Materials Science

Volumn 38, Issue 1, 2006, Pages 98-104

  Hu, Yuan zhong ^a   Zhang, Tao ^a   Ma, Tian bao ^a   Wang, Hui ^a  

^a TSINGHUA UNIVERSITY   (China)

Author keywords

Atomic scale friction; Commensurability; Energy dissipation; Molecular dynamics simulations; Self assembled monolayers; Stick slip

Indexed keywords

COMPUTER SIMULATION; ENERGY DISSIPATION; FRICTION; MOLECULAR DYNAMICS; SHEAR STRESS;

ATOMIC-SCALE FRICTION; COMMENSURABILITY; SLIDING VELOCITY; STICK SLIP;

SELF ASSEMBLY;

EID: 33748915666     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2006.01.012     Document Type: Article

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