A molecular dynamics model of the atomic structure of dysprosium alumino-phosphate glass

Journal of Physics Condensed Matter

Volumn 21, Issue 7, 2009, Pages

  Martin, Richard A ^a   Mountjoy, Gavin ^a   Newport, Robert J ^a  

^a UNIVERSITY OF KENT   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; DYNAMICS; DYSPROSIUM; GLASS; MECHANICAL PROPERTIES; MOLECULAR DYNAMICS; OXYGEN;

ATOMIC STRUCTURES; CO-ORDINATION NUMBERS; EXPERIMENTAL DATUM; MD SIMULATIONS; MOLECULAR-DYNAMICS MODELS; NEAREST NEIGHBOURS; NETWORK MODELS; NETWORK MODIFIERS; OXYGEN ATOMS; PHOSPHATE GLASS; RARE-EARTH; STRUCTURE FACTORS;

ALUMINUM;

EID: 63749088702     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/21/7/075102     Document Type: Article

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