Structure and dynamics at the aluminum solid-liquid interface: An ab initio simulation

Journal of Chemical Physics

Volumn 113, Issue 14, 2000, Pages 5935-5946

  Jesson, Ben J ^a   Madden, Paul A ^a  

^a UNIVERSITY OF OXFORD   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

CARRIER CONCENTRATION; CRYSTALLINE MATERIALS; ELECTRONIC STRUCTURE; MELTING; MOLECULAR DYNAMICS; PHASE EQUILIBRIA; PHASE INTERFACES; THERMAL EFFECTS;

ATOMIC DENSITY; EQUILIBRIUM INTERFACE; INTERFACE STRUCTURE;

ALUMINUM;

EID: 0034300334     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1290702     Document Type: Article

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