Molecular dynamics simulation of polymorphic and polyamorphic transitions in tetrahedral network glasses: BeF2 and GeO2

Journal of Non-Crystalline Solids

Volumn 353, Issue 18-21, 2007, Pages 1892-1898

  Takada, A ^a,b   Richet, P ^c   Catlow, C R A ^b,d   Price, G D ^b  

^a ASAHI GLASS CO LTD   (Japan)

^b UNIVERSITY COLLEGE LONDON   (United Kingdom)

^c INSTITUT DE PHYSIQUE DU GLOBE DE PARIS   (France)

^d DAVY FARADAY RESEARCH LABORATORY   (United Kingdom)

Author keywords

Beryllium fluoride; Germania; Molecular dynamics; Short range order

Indexed keywords

BERYLLIUM COMPOUNDS; COMPUTER SIMULATION; CRYSTAL STRUCTURE; ELASTIC MODULI; GERMANIUM COMPOUNDS; MOLECULAR DYNAMICS; PHASE TRANSITIONS; QUARTZ;

ALPHA-BETA TRANSITIONS; BERYLLIUM FLUORIDE; GERMANIA; POLYAMORPHIC TRANSITIONS; SHORT-RANGE ORDER;

GLASS;

EID: 34247895652     PISSN: 00223093     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jnoncrysol.2007.01.053     Document Type: Article

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