Molecular dynamics study of the solid-liquid interface

Journal of Chemical Physics

Volumn 113, Issue 15, 2000, Pages 6382-6389

  Geysermans, P ^a   Gorse, D ^a   Pontikis, V ^b,c  

^a CNRS   (France)

^b UNIVERSITÉ DE LYON   (France)

^c LABORATOIRE DES SOLIDES IRRADIÉS   (France)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; COPPER; CRYSTAL ATOMIC STRUCTURE; DIFFUSION; DISSOLUTION; ENTHALPY; INTERFACES (MATERIALS); LIQUID METALS; MIXING; MONTE CARLO METHODS; PROBABILITY DENSITY FUNCTION; TRANSMISSION ELECTRON MICROSCOPY;

CONTINUOUS ATOMIC MOTION; DENSITY FUNCTIONAL THEORY; LENNARD-JONES POTENTIALS; PHENOMENOLOGICAL COHESION MODEL; SURFACE ORIENTATION;

MOLECULAR DYNAMICS;

EID: 0034294082     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1290730     Document Type: Article

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