The yttria-alumina glasses - MD and TD models

Advanced Materials Research

Volumn 39-40, Issue , 2008, Pages 93-96

  Perichta, P ^a   Liska M ^a   Machacek J ^b   Gedeon, O ^b  

^a University of Tren in   (Slovakia)

^b INSTITUTE OF CHEMICAL TECHNOLOGY   (Czech Republic)

Author keywords

Ab initio; Molecular dynamics; Structure; Thermodynamic modeling; Yttrium aluminate glass

Indexed keywords

ALUMINA; ALUMINUM OXIDE; CALCULATIONS; DISTRIBUTION FUNCTIONS; MOLECULAR DYNAMICS; NEUTRON DIFFRACTION; SODIUM ALUMINATE; STRUCTURE (COMPOSITION); SYSTEMS (METALLURGICAL); YTTRIUM OXIDE;

AB INITIO; AB INITIO MOLECULAR DYNAMICS; COORDINATION NUMBER; RADIAL DISTRIBUTION FUNCTIONS; THERMODYNAMIC MODEL; VIENNA AB-INITIO SIMULATION PACKAGES; X-RAY DIFFRACTION STUDIES; YTTRIUM-ALUMINATE GLASS;

GLASS;

EID: 54249100321     PISSN: 10226680     EISSN: None     Source Type: Book Series    
DOI: 10.4028/www.scientific.net/amr.39-40.93     Document Type: Conference Paper

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