Atomistic simulation of decomposition processes in Ag-Cu hollow nanocubes

Journal of Physical Chemistry C

Volumn 112, Issue 30, 2008, Pages 11135-11143

  Delogu, Francesco ^a  

^a UNIVERSITY OF CAGLIARI   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

COPPER ALLOYS; CRYSTALLINE MATERIALS; DYNAMICS; HEATING; MOLECULAR DYNAMICS; QUANTUM CHEMISTRY; SILVER; SILVER ALLOYS; SURFACE CHEMISTRY; SURFACE TENSION;

ATOMIC DISPLACEMENTS; ATOMISTIC SIMULATION; CRYSTALLINE DOMAINS; CRYSTALLINE FACETS; DECOMPOSITION PROCESSES; MOLECULAR DYNAMICS SIMULATIONS; NANOCUBES; PARTIAL DECOMPOSITIONS; SELF ORGANIZATIONS; SURFACE ENERGIES;

COPPER;

EID: 49449117401     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp800112z     Document Type: Article

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