Calculation of the transport properties of liquid aluminum with equilibrium and non-equilibrium molecular dynamics

Scripta Materialia

Volumn 45, Issue 8, 2001, Pages 985-991

  Cherne, III ^a,b   Deymier, P A ^a  

^a University of Arizona   (United States)

^b LOS ALAMOS NATIONAL LABORATORY   (United States)

Author keywords

Computer simulation; Liquid aluminum; Theory and modeling; Transport properties

Indexed keywords

ALUMINUM; COMPUTER SIMULATION; DIFFUSION IN LIQUIDS; PHASE EQUILIBRIA; TRANSPORT PROPERTIES; VISCOSITY OF LIQUIDS;

EMBEDDED ATOM METHOD (EAM); SHEAR VISCOSITY;

MOLECULAR DYNAMICS;

EID: 0035968977     PISSN: 13596462     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1359-6462(01)01124-1     Document Type: Article

References (23)