Molecular Dynamics Simulations, Thermodynamic Analysis, and Experimental Study of Phase Stability of Zinc Sulfide Nanoparticles

Journal of Physical Chemistry B

Volumn 107, Issue 47, 2003, Pages 13051-13060

  Zhang, Hengzhong ^a   Huang, Feng ^a   Gilbert, Benjamin ^a   Banfield, Julian F ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; CHEMISORPTION; COMPUTER SIMULATION; INTERFACIAL ENERGY; MOLECULAR DYNAMICS; NANOSTRUCTURED MATERIALS; PHASE COMPOSITION; SINGLE CRYSTALS; THERMOANALYSIS; THERMODYNAMIC STABILITY; THERMODYNAMICS;

PHASE BOUNDARY; PHASE STABILITY;

ZINC SULFIDE;

EID: 0345415567     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp036108t     Document Type: Article

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