Study of Nanorheology and Nanotribology by Coarse-grained Molecular Dynamics Simulation

Polymer Journal

Volumn 36, Issue 3, 2004, Pages 265-269

  Morita, Hiroshi ^a   Ikehara, Takayuki ^a   Nishi, Toshio ^b   Doi, Masao ^c  

^a KANAGAWA UNIVERSITY   (Japan)

^b TOKYO INSTITUTE OF TECHNOLOGY   (Japan)

^c NAGOYA UNIVERSITY   (Japan)

Author keywords

Atomic Force Microscopy; Coarse grained Molecular Dynamics Simulation; OCTA; Polymer Surface

Indexed keywords

ATOMIC FORCE MICROSCOPY; COMPUTER SIMULATION; FRICTION; INTERFACES (MATERIALS); MOLECULAR DYNAMICS; MONTE CARLO METHODS; RHEOLOGY; SURFACE ROUGHNESS; TRIBOLOGY; WHITE NOISE;

LANGEVIN EQUATION; NANORHEOLOGY; NANOTRIBOLOGY;

POLYMERS;

EID: 2342633237     PISSN: 00323896     EISSN: None     Source Type: Journal    
DOI: 10.1295/polymj.36.265     Document Type: Article

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