The structure and properties of binary zinc phosphate glasses studied by molecular dynamics simulations

Journal of Non-Crystalline Solids

Volumn 316, Issue 2-3, 2003, Pages 261-272

  Tischendorf, B C ^a   Alam, T M ^b   Cygan, R T ^b   Otaigbe, J U ^a,c  

^a Iowa State University of Science and Technology   (United States)

^b SANDIA NATIONAL LABORATORIES   (United States)

^c Virginia Polytechnic Institute and State University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPOSITION EFFECTS; COMPUTER SIMULATION; CRYSTAL STRUCTURE; GLASS TRANSITION; MOLECULAR DYNAMICS; QUENCHING; ZINC COMPOUNDS;

RADIAL DISTRIBUTION FUNCTIONS;

GLASS;

EID: 0037302677     PISSN: 00223093     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-3093(02)01795-7     Document Type: Article

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