Chemical dependence of network topology of calcium aluminosilicate glasses: A computer simulation study

Journal of Non-Crystalline Solids

Volumn 332, Issue 1-3, 2003, Pages 255-270

  Cormier, Laurent ^a   Ghaleb, Dominique ^b   Neuville, Daniel R ^c   Delaye, Jean Marc ^b   Calas, Georges ^a  

^a SORBONNE UNIVERSITÉ   (France)

^b Research Department of Mining and Fuel Recycling ProCesses   (France)

^c CNRS   (France)

Author keywords

[No Author keywords available]

Indexed keywords

CALCIUM COMPOUNDS; COMPOSITION; COMPUTER SIMULATION; CRYSTAL STRUCTURE; GLASS TRANSITION; MONTE CARLO METHODS; OXYGEN; POLYMERIZATION; SILICA; TOPOLOGY;

NETWORK TOPOLOGY;

GLASS;

EID: 0242636442     PISSN: 00223093     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jnoncrysol.2003.09.012     Document Type: Article

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