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Journal of Non-Crystalline Solids

Volumn 306, Issue 3, 2002, Pages 282-291

Molecular dynamics simulation of high-pressure densification of fluorozirconate glass

(2) Tamai, Yoshinori a Kawamoto, Yoji b

a UNIVERSITY OF FUKUI (Japan)

b KOBE UNIVERSITY (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ANNEALING; COMPUTER SIMULATION; CRYSTALS; DECOMPOSITION; DENSIFICATION; HIGH PRESSURE EFFECTS; MOLECULAR DYNAMICS; PHASE TRANSITIONS; ZIRCON;

POLYMORPHS;

GLASS;

EID: 0036722002 PISSN: 00223093 EISSN: None Source Type: Journal
DOI: 10.1016/S0022-3093(02)01189-4 Document Type: Article

Times cited : (4)

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