Onset of crystalline order in oxygen clusters

Journal of Crystal Growth

Volumn 299, Issue 2, 2007, Pages 374-385

  Calvo, F ^a   Torchet, G ^b  

^a European Theoretical Spectroscopy Facility   (France)

^b UNIVERSITÉ PARIS SUD   (France)

Author keywords

A1. Computer simulations; B1. Elemental solids; B1. Nanostructures

Indexed keywords

COMPUTER SIMULATION; ELECTRON DIFFRACTION; MOLECULAR DYNAMICS; MONTE CARLO METHODS; NANOSTRUCTURED MATERIALS; OPTIMIZATION;

ATOMISTIC SIMULATIONS; BASIN-HOPPING; ELEMENTAL SOLIDS;

CRYSTALLINE MATERIALS;

EID: 33846846314     PISSN: 00220248     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jcrysgro.2006.10.268     Document Type: Article

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