Quantitative design of glassy materials using temperature-dependent constraint theory

Chemistry of Materials

Volumn 22, Issue 18, 2010, Pages 5358-5365

  Smedskjaer, Morten M ^a   Mauro, John C ^b   Sen, Sabyasachi ^c   Yue, Yuanzheng ^a  

^a AALBORG UNIVERSITY   (Denmark)

^b Corning Incorporated ^*  (United States)

^c University of California   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACCURATE PREDICTION; ANALYTICAL MODELING; BORATE GLASS; COMPOSITION SPACE; COMPUTATIONAL DESIGN; COMPUTATIONAL RESTRICTION; CONDENSED MATTER; CONSTRAINT MODEL; DYNAMIC PROPERTY; EXPERIMENTAL MEASUREMENTS; FIRST-PRINCIPLES; GLASS NETWORK; GLASS PROPERTIES; GLASSY MATERIALS; GLASSY SYSTEMS; INTERATOMIC FORCES; MATERIALS CHEMISTRY; MODELING APPROACH; MOLECULAR DYNAMICS SIMULATIONS; NETWORK MODIFIERS; NEW MATERIAL; QUANTITATIVE AGREEMENT; QUANTITATIVE DESIGN; SODA LIME; TEMPERATURE DEPENDENT; TOPOLOGICAL CONSTRAINTS;

BORON; BORON COMPOUNDS; COMPUTATIONAL CHEMISTRY; COMPUTER SIMULATION; GLASS; MOLECULAR DYNAMICS; TOPOLOGY;

CONSTRAINT THEORY;

EID: 77957041832     PISSN: 08974756     EISSN: 15205002     Source Type: Journal    
DOI: 10.1021/cm1016799     Document Type: Article

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