Molecular Dynamics Simulation of Alkali Silicates Based on the Quantum Mechanical Potential Surfaces | Science Tokyo Research Repository (T2R2)

Publication Information

Title

Japanese:
English:	Molecular Dynamics Simulation of Alkali Silicates Based on the Quantum Mechanical Potential Surfaces

Author

Japanese:	巾崎潤子, ISAO OKADA.
English:	JUNKO HABASAKI, ISAO OKADA.

Language

English

Journal/Book name

Japanese:
English:	Molec. Sim.

Volume, Number, Page

Vol. 9 pp. 319-326

Published date

1992

Publisher

Japanese:
English:

Conference name

Japanese:
English:

Conference site

Japanese:
English:

DOI

https://doi.org/10.1080/08927029208049124

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