Molecular dynamics simulation of laser melting of nanocrystalline Au

Journal of Physical Chemistry C

Volumn 114, Issue 12, 2010, Pages 5686-5699

  Lin, Zhibin ^a,b   Leveugle, Elodie ^a,c   Bringa, Eduardo M ^d   Zhigilei, Leonid V ^a  

^a University of Virginia   (United States)

^b Department of Geology and Geological Engineering   (United States)

^c THALES RESEARCH AND TECHNOLOGY   (France)

^d UNIVERSIDAD NACIONAL DE CUYO   (Argentina)

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTAL STRUCTURE; CRYSTALLINE MATERIALS; GRAIN BOUNDARIES; LASER EXCITATION; METAL MELTING; MOLECULAR DYNAMICS; NANOCRYSTALS; SINGLE CRYSTALS; THERMOANALYSIS; THERMODYNAMIC PROPERTIES;

CONDUCTION BAND ELECTRONS; EQUILIBRIUM MELTING TEMPERATURE; GRAIN-BOUNDARY MELTING; MOLECULAR DYNAMICS METHODS; MOLECULAR DYNAMICS SIMULATIONS; NANO-CRYSTALLINE FILMS; NANO-CRYSTALLINE STRUCTURES; THERMO DYNAMIC ANALYSIS;

MELTING;

EID: 77950196956     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp909328q     Document Type: Article

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