Molecular dynamics simulations of sliding in an Fe-Cu tribopair system

Wear

Volumn 267, Issue 5-8, 2009, Pages 1166-1176

  Karthikeyan, S ^a   Agrawal, A ^a,b   Rigney, D A ^b  

^a INDIAN INSTITUTE OF SCIENCE   (India)

^b Ohio State University   (United States)

Author keywords

BCC copper; Dynamic recrystallization; Molecular dynamics simulations; Nanocrystallization; Tribomaterial

Indexed keywords

ADIABATIC HEATING; BCC COPPER; DYNAMIC PROCESS; EMBEDDED ATOM POTENTIALS; EQUILIBRIUM CONDITIONS; EXPERIMENTAL EVIDENCE; FLOW LOCALIZATION; HIGH STRAIN RATES; HIGH VELOCITY; LATTICE DEFECTS; MATERIAL TRANSFERS; MECHANICAL MIXING; MICROSTRUCTURAL CHANGES; MOLECULAR DYNAMICS SIMULATIONS; NONEQUILIBRIUM MOLECULAR DYNAMICS; SLIDING INTERFACES; SLIDING VELOCITIES; TRIBOMATERIAL; TRIBOPAIR; TRIBOPAIRS;

CRYSTAL ORIENTATION; DISLOCATIONS (CRYSTALS); ELASTICITY; FRICTION; MICROSTRUCTURAL EVOLUTION; MOLECULAR DYNAMICS; NANOCRYSTALLIZATION; PLASTIC DEFORMATION; PLASTICS; STRAIN RATE; STRUCTURAL DESIGN;

DYNAMIC RECRYSTALLIZATION;

EID: 65749120376     PISSN: 00431648     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.wear.2009.01.032     Document Type: Article

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