The mechanism of chemical disordering in Cu3Au nanometre-sized systems

Nanotechnology

Volumn 18, Issue 23, 2007, Pages

  Delogu, F ^a  

^a UNIVERSITY OF CAGLIARI   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

COPPER COMPOUNDS; DENSITY FUNCTIONAL THEORY; MOLECULAR DYNAMICS; PHASE TRANSITIONS; SURFACE SEGREGATION; THERMODYNAMIC PROPERTIES;

AB INITIO COMPUTATIONS; LATENT HEAT OF TRANSITION; MOLECULAR DYNAMICS SIMULATIONS;

NANOSTRUCTURES;

COPPER; GOLD;

ARTICLE; ATOM; HEAT; MOLECULAR DYNAMICS; PRIORITY JOURNAL; TEMPERATURE;

EID: 34249090726     PISSN: 09574484     EISSN: 13616528     Source Type: Journal    
DOI: 10.1088/0957-4484/18/23/235706     Document Type: Article

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