Thermal properties of Co/Au nanoalloys and comparison of different computer simulation techniques

Journal of Physical Chemistry C

Volumn 116, Issue 32, 2012, Pages 17210-17218

  Rapallo, A ^a   Olmos Asar, J A ^c   Oviedo, O A ^c   Luduena M ^c   Ferrando, R ^b   Mariscal, M M ^c  

^a CNR   (Italy)

^b UNIVERSITY OF GENOA   (Italy)

^c DEPARTAMENTO DE FISICOQUÍMICA   (Argentina)

Author keywords

[No Author keywords available]

Indexed keywords

AU CLUSTERS; CANONICAL MONTE CARLO; CORE/SHELL; MICROSCOPIC DYNAMICS; MULTICANONICAL MONTE CARLO; NANO-ALLOYS; SIMULATION TECHNIQUE; SIZE AND SHAPE; VIBRATIONAL CONTRIBUTIONS;

COBALT; COBALT COMPOUNDS; COMPUTER SIMULATION; MOLECULAR DYNAMICS;

MONTE CARLO METHODS;

EID: 84865140201     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp302001c     Document Type: Article

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