Atomic scale foundation of temperature-dependent bonding constraints in network glasses and liquids

Journal of Non-Crystalline Solids

Volumn 357, Issue 14, 2011, Pages 2530-2537

  Bauchy, M ^a   Micoulaut, M ^a  

^a UNIVERSITÉ PIERRE ET MARIE CURIE   (France)

Author keywords

Bond constraint theory; Glasses; Molecular simulations; Silicates

Indexed keywords

ATOMIC SCALE; BOND CONSTRAINT THEORIES; BOND-STRETCHING; COMPLEX OXIDES; ENERGY LANDSCAPE; FUNCTIONAL FORMS; MEAN VALUES; MOLECULAR SIMULATIONS; NETWORK GLASS; OXYGEN DISTRIBUTION; PARTIAL BONDS; SECOND MOMENTS; STANDARD DEVIATION; TEMPERATURE DEPENDENT; THERMALLY ACTIVATED;

CHALCOGENIDES; MOLECULAR DYNAMICS; SILICATES; SODIUM; STANDARDS; STATISTICS;

GLASS;

EID: 79958082220     PISSN: 00223093     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jnoncrysol.2011.03.017     Document Type: Conference Paper

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