Molecular dynamics simulation of the structure and properties of lithium phosphate glasses

Journal of Non-Crystalline Solids

Volumn 263, Issue , 2000, Pages 167-179

  Liang, J J ^a   Cygan, R T ^a   Alam, T M ^a  

^a SANDIA NATIONAL LABORATORIES   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPOSITION; COMPUTER SIMULATION; CONFORMATIONS; GLASS TRANSITION; LITHIUM COMPOUNDS; MATHEMATICAL MODELS; MICROSTRUCTURE; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; SPECTROSCOPY; TEMPERATURE; THERMODYNAMIC PROPERTIES;

LITHIUM PHOSPHATE; MOLECULAR ORBITAL CALCULATION;

GLASS;

EID: 0033904295     PISSN: 00223093     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-3093(99)00632-8     Document Type: Review

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