Close packing of clusters: Application to Al100

Physical Review B - Condensed Matter and Materials Physics

Volumn 68, Issue 23, 2003, Pages

  Manninen, K ^a   Akola, J ^b   Manninen, M ^a  

^a UNIVERSITY OF JYVÄSKYLÄ   (Finland)

^b FORSCHUNGSZENTRUM JÜLICH   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM;

ALGORITHM; ARTICLE; ATOM; CALCULATION; DENSITY FUNCTIONAL THEORY; ENERGY; MODEL; MOLECULAR DYNAMICS; MONTE CARLO METHOD;

EID: 85038975883     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.68.235412     Document Type: Article

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