Molecular Dynamics Simulation Of The Structure Of Borate Glasses

The structures of borate glasses have been simulated by use of molecular dynamics.

Author

H Inoue, N Aoki, I Yasui

Origin

University Of Tokyo

Journal Title

J Am Ceram Soc 1987 70 9 622-627

Sector

Special Glass

Class

S 104

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Journal Title J Am Ceram Soc 1987 70 9 622-627

Class S 104

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