Ab initio molecular dynamics of metal surfaces

Journal of Physics Condensed Matter

Volumn 16, Issue 26, 2004, Pages

  Walker, B G ^a   Molteni, C ^b   Marzari, N ^c  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

^b KING'S COLLEGE LONDON   (United Kingdom)

^c Massachusetts Institute of Technology Cambridge   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL REACTIONS; MOLECULAR DYNAMICS; PHASE TRANSITIONS; PROBABILITY DENSITY FUNCTION; SODIUM; THERMODYNAMICS; VECTORS;

ATOMIC DYNAMICS; METAL SURFACES;

METALS;

EID: 3142702896     PISSN: 09538984     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-8984/16/26/028     Document Type: Conference Paper

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