Molecular dynamics study of the thermal behavior of nanometer-sized Au hollow cubes

Journal of Physical Chemistry A

Volumn 112, Issue 13, 2008, Pages 2863-2869

  Delogu, Francesco ^a  

^a UNIVERSITY OF CAGLIARI   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

AGRICULTURAL PRODUCTS; ATOMIC PHYSICS; CRYSTAL GROWTH; DYNAMICS; GRAIN BOUNDARIES; GRAIN SIZE AND SHAPE; MOLECULAR DYNAMICS; QUANTUM CHEMISTRY; WALLS (STRUCTURAL PARTITIONS);

AMERICAN CHEMICAL SOCIETY (ACS); HOLLOW CUBES; INTERNAL SURFACES; MELTING TRANSITIONS; MOLECULAR DYNAMICS SIMULATIONS (MDS); NEAREST NEIGHBOR (NN); PREFERENTIAL DIFFUSION; TEMPERATURE RANGES; TEMPERATURE RISE;

ATOMS;

EID: 47149090732     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp077713p     Document Type: Article

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