Calculation of the surface free energy of fcc copper nanoparticles

Modelling and Simulation in Materials Science and Engineering

Volumn 17, Issue 1, 2009, Pages

  Jia, Ming ^a   Lai, Yanqing ^a   Tian, Zhongliang ^a   Liu, Yexiang ^a  

^a CENTRAL SOUTH UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

DYNAMICS; FREE ENERGY; GIBBS FREE ENERGY; MOLECULAR DYNAMICS; SPECIFIC HEAT OF SOLIDS; THERMODYNAMICS;

BULK SAMPLES; COPPER NANOPARTICLES; CU NANOPARTICLES; HEAT CAPACITIES; MODIFIED ANALYTIC EMBEDDED-ATOM METHODS; MOLAR HEAT CAPACITIES; MOLECULAR DYNAMICS SIMULATIONS; SIZE EFFECTS; SURFACE ATOMS; SURFACE FREE ENERGIES; SURFACE QUANTITIES;

NANOPARTICLES;

EID: 63749128780     PISSN: 09650393     EISSN: 1361651X     Source Type: Journal    
DOI: 10.1088/0965-0393/17/1/015006     Document Type: Article

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