Insights from ab initio molecular dynamics simulations for a multicomponent oxide glass-Reference-Cited by-同舟云学术

Insights from ab initio molecular dynamics simulations for a multicomponent oxide glass

Author:

Ohkubo Takahiro¹,Tsuchida Eiji²,Deguchi Kenzo³,Ohki Shinobu³,Shimizu Tadashi³,Otomo Toshiya⁴,Iwadate Yasuhiko¹

Affiliation:

1. Faculty of Engineering; Department of Applied Chemistry and Biotechnology; Chiba University; Chiba Japan

2. National Institute of Advanced Industrial Science and Technology (AIST); Tsukuba Japan

3. Tsukuba Magnet Laboratory; National Institute of Materials Science (NIMS); Ibaraki Japan

4. Institute of Materials Structure Science; High Energy Accelerator Research Organization (KEK); Tsukuba Japan

Publisher

Wiley

Subject

Materials Chemistry,Ceramics and Composites

Link

Reference80 articles.

4. Five- and six-coordinated Si in K2Si4O9 glass quenched from 1.9 GPa and 1200°C;McMillan;Am Miner,1989

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