Molecular Dynamics Simulation Of A Soda-Silica Glass Containing Fluorine.

A glass of composition 11Na2O, 12NaF, 56SiO2 has been simulated using Pauline interionic force laws. Its structural properties have been compared with those of a previous model which used a somewhat different form of the potential and slightly different effective ionic radii.

Author
A.K. Mitra And J.M. Parker.
Origin
Unknown
Journal Title
Physics Chem. Glasses 25 (1984) 95-9
Sector
Primary Papers
Class
PP 866

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Molecular Dynamics Simulation Of A Soda-Silica Glass Containing Fluorine.
Physics Chem. Glasses 25 (1984) 95-9
PP 866
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