Molecular dynamics simulation of binary fluorozirconate glass ZrF4· BaF2

Chinese Physics Letters

Volumn 15, Issue 5, 1998, Pages 326-328

  Zhou, Lin Xiang ^a   Hardy, J R ^b   Xu, Xin ^a  

^a XIAMEN UNIVERSITY   (China)

^b UNIVERSITY OF NEBRASKA LINCOLN   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BARIUM COMPOUNDS; FLUORINE COMPOUNDS; GLASS; GLASS TRANSITION; MOLECULAR DYNAMICS; THERMAL EXPANSION;

DYNAMICAL SIMULATION; FLUOROZIRCONATE GLASS; GLASS DENSITY; GLASS NETWORK; IONIC BONDS; MEAN DISTANCES; MOTION MECHANISMS; NOVEL TECHNIQUES; OTHER PROPERTIES; THERMAL EXPANSION COEFFICIENTS;

ZIRCONIUM COMPOUNDS;

EID: 5644257189     PISSN: 0256307X     EISSN: None     Source Type: Journal    
DOI: 10.1088/0256-307X/15/5/006     Document Type: Article

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