Ab initio study of the atomic motion in liquid metal surfaces: Comparison with Lennard-Jones systems

Journal of Physics Condensed Matter

Volumn 18, Issue 48, 2006, Pages 11021-11030

  Gonźlez, Luis E ^a   Gonźlez, David J ^a  

^a UNIVERSITY OF VALLADOLID   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC PHYSICS; COMPUTER SIMULATION; INTERFACES (MATERIALS); MOLECULAR DYNAMICS; PERMITTIVITY; PROBABILITY DISTRIBUTIONS; SURFACE STRUCTURE;

LENNARD JONES SYSTEMS; LIQUID VAPOUR INTERFACE; MONOTONIC DECAY; SURFACE LAYERING;

LIQUID METALS;

EID: 33846052364     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/18/48/030     Document Type: Article

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