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Volumn 7, Issue 1, 2010, Pages 97-106

Molecular dynamics simulations of dynamic friction and mixing at rapidly moving material interfaces

Author keywords

Atomic scale; Friction; Mixing; Simulation

Indexed keywords

ATOMIC DIFFUSIONS; ATOMIC SCALE; ATOMIC SCALE FRICTIONS; BALLISTIC PENETRATION; CRITICAL SPEED; DYNAMIC FRICTION; FRICTIONAL FORCES; HEAT DISSIPATION; HIGH SPEED MACHINING; LINEAR DEPENDENCY; MIXING LAYERS; MOLECULAR DYNAMICS SIMULATIONS; MOVING INTERFACE; MOVING MATERIALS; NORMAL PRESSURE; RESERVOIR BOUNDARY; SLIDING FRICTION; SLIDING INTERFACES; SLIDING SPEED; SLIDING VELOCITIES; STRUCTURAL TRANSFORMATION; TANGENTIAL FORCE; TRIBOPAIRS; TWO-MATERIALS; VELOCITY DEPENDENCE;

EID: 77954903228     PISSN: 15461955     EISSN: None     Source Type: Journal    
DOI: 10.1166/jctn.2010.1335     Document Type: Article
Times cited : (2)

References (38)
  • 14
    • 48049098794 scopus 로고    scopus 로고
    • Computational modelling of flow and mass transport processes in nano-technology
    • edited by M. Rieth and W. Schommers, American Scientific Publishers, Stevenson Ranch, CA, USA
    • D. Drikakis and M. Kalweit, Computational modelling of flow and mass transport processes in nano-technology, Handbook of Computational Nano-Technology, edited by M. Rieth and W. Schommers, American Scientific Publishers, Stevenson Ranch, CA, USA (2006).
    • (2006) Handbook of Computational Nano-technology
    • Drikakis, D.1    Kalweit, M.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.