Dynamical properties of Au from tight-binding molecular-dynamics simulations

Physical Review B - Condensed Matter and Materials Physics

Volumn 63, Issue 19, 2001, Pages

  Kirchhoff, F ^a   Mehl, M J ^b   Papanicolaou, N I ^c   Papaconstantopoulos, D A ^b   Khan, F S ^a  

^a Ohio State University   (United States)

^b NAVAL RESEARCH LABORATORY   (United States)

^c UNIVERSITY OF IOANNINA   (Greece)

Author keywords

[No Author keywords available]

Indexed keywords

GOLD;

ARTICLE; BULK DENSITY; CHEMICAL BOND; CRYSTAL STRUCTURE; MATHEMATICAL ANALYSIS; MOLECULAR DYNAMICS; MOLECULAR MODEL; NANOPARTICLE; TEMPERATURE DEPENDENCE;

EID: 0034905461     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.63.195101     Document Type: Article

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