Structural defects and thermodynamics of vitreous GeO2 nanoparticles

Current Applied Physics

Volumn 11, Issue 3, 2011, Pages 303-310

  Hoang, Vo Van ^a   Duy, Tran Phuoc ^a  

^a Institute of Technology of HochiMinh City   (Viet Nam)

Author keywords

MD simulation; Structure; Thermodynamics; Vitreous GeO2 nanoparticles

Indexed keywords

AB INITIO; COORDINATION NUMBER; CORE STRUCTURE; DIFFERENT SIZES; GLASS TRANSITION TEMPERATURE; INTER-ATOMIC DISTANCES; INTERATOMIC POTENTIAL; MD SIMULATION; MOLECULAR DYNAMICS METHODS; PARTIAL RADIAL DISTRIBUTION FUNCTIONS; SIZE DEPENDENCE; SPHERICAL MODELS; STRUCTURAL DEFECT; STRUCTURE; STRUCTURE AND PROPERTIES; SURFACE ENERGIES; VITREOUS GEO2 NANOPARTICLES;

DEFECTS; DISTRIBUTION FUNCTIONS; FLUIDIZED BEDS; GLASS TRANSITION; MOLECULAR DYNAMICS; SURFACE CHEMISTRY; SURFACE STRUCTURE; THERMODYNAMICS;

NANOPARTICLES;

EID: 79951673459     PISSN: 15671739     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cap.2010.07.023     Document Type: Article

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