Nonequilibrium molecular dynamics simulations of metallic friction at Ta/Al and Cu/Ag interfaces

Metallurgical and Materials Transactions A: Physical Metallurgy and Materials Science

Volumn 35 A, Issue 9, 2004, Pages 2741-2745

  Hammerberg, J E ^a   Holian, B L ^b   Germann, T C ^a   Ravelo, R ^c  

^a LOS ALAMOS NATIONAL LABORATORY   (United States)

^b LOS ALAMOS NATIONAL LABORATORY   (United States)

^c UNIVERSITY OF TEXAS AT EL PASO   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; COPPER ALLOYS; DEFORMATION; DUCTILITY; FRICTION; INTERFACES (MATERIALS); MOLECULAR DYNAMICS; PARALLEL PROCESSING SYSTEMS;

DUCTILE METALS; METALLIC FRICTION; MICROPHYSICS; NONEQUILIBRIUM MOLECULAR DYNAMICS;

TANTALUM ALLOYS;

EID: 6944250327     PISSN: 10735623     EISSN: None     Source Type: Journal    
DOI: 10.1007/s11661-004-0220-7     Document Type: Article

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