Structure Unit in XNa2O-(1−x) B2O3 Glasses by Molecular Dynamics Simulation-Reference-Cited by-同舟云学术

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Structure Unit in XNa₂O-(1−x) B₂O₃ Glasses by Molecular Dynamics Simulation

Published:2018 Issue:3 Volume:17 Page:113-116
ISSN:1347-1767
Container-title:Journal of Computer Chemistry, Japan
language:en
Short-container-title:J. Comput. Chem. Jpn.

Author:

YAMAMOTO Yuya¹,SAWAGUCHI Naoya¹²,SASAKI Makoto¹

Affiliation:

1. Graduate School of Engineering, Muroran Institute of Technology, 27-1 Mizumoto, Muroran, Hokkaido 050-8585, Japan

2. Research Center for Environmentally Friendly Materials Engineering, Muroran Institute of Technology, 27-1 Mizumoto, Muroran, Hokkaido 050-8585, Japan

Publisher

Society of Computer Chemistry Japan

Subject

General Medicine

Link

https://www.jstage.jst.go.jp/article/jccj/17/3/17_2018-0029/_pdf

Reference17 articles.

1. [1] N. M. Bobkova, Glass Phys. Chem., 29, 501 (2003). doi:10.1023/A:1026351416382

2. [2] V. P. Klyuev, B. Z. Pevzner, Glass Phys. Chem., 24, 372 (1998).

3. [3] P. J. Bray, J. G. O’Keefe, Phys. Chem. Glasses, 4, 37 (1963).

4. [4] J. Krogh-Moe, J. Non-Cryst. Solids, 1, 269 (1969). doi:10.1016/0022-3093(69)90025-8

5. [5] S. R. Elliott, Philos. Mag. B Phys. Condens. Matter Electron. Opt. Magn. Prop., 37, 435 (1978).

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