Computer simulation of noncrystalline ionic-covalent oxides in the SiO 2-CaO-FeO system

Inorganic Materials

Volumn 38, Issue 8, 2002, Pages 799-804

  Belashchenko, D K ^a   Ostrovski, O I ^b  

^a NATIONAL UNIVERSITY OF SCIENCE AND TECHNOLOGY MISIS   (Russian Federation)

^b UNIVERSITY OF NEW SOUTH WALES   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

CALCIUM OXIDE; FERRIC OXIDE; SILICON DIOXIDE;

ARTICLE; CHEMICAL COMPOSITION; COMPUTER SIMULATION; COVALENT BOND; CRYSTAL STRUCTURE; DIFFUSION; ION MONITORING; MOLECULAR DYNAMICS; PARAMETER; THERMODYNAMICS;

EID: 3442891877     PISSN: 00201685     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1019726827460     Document Type: Article

References (17)

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