Ab initio molecular dynamics simulation of the structural and electronic properties of aluminoborosilicate glass-Reference-Cited by-同舟云学术

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Ab initio molecular dynamics simulation of the structural and electronic properties of aluminoborosilicate glass

Published:2021-03-17 Issue:7 Volume:104 Page:3198-3211
ISSN:0002-7820
Container-title:Journal of the American Ceramic Society
language:en
Short-container-title:J. Am. Ceram. Soc.

Author:

Gong Haiming¹,Song Bin²^ORCID,Yang Yuting¹,Wang Peixian²,Cao Zhiqiang³,Chen Xiaojie²,Zhao Gaoling¹^ORCID,Peng Shou³,Liu Yong¹,Han Gaorong¹

Affiliation:

1. State Key Laboratory of Silicon Materials and School of Materials Science and Engineering Zhejiang University Hangzhou China

2. Department of Physics Zhejiang University Hangzhou China

3. (CNBM) Bengbu Design and Research Institute for Glass Industry Co., Ltd. Bengbu City Anhui Province China

Funder

National Natural Science Foundation of China

Publisher

Wiley

Subject

Materials Chemistry,Ceramics and Composites

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1111/jace.17761

Reference70 articles.

1. New Aluminosilicate Glasses as High-Power Laser Materials

2. Optimization of the synthesis route of a barium boron aluminosilicate sealing glass for SOFC applications

3. Alkali-free glass as a high energy density dielectric material

4. Waste glass in the geopolymer preparation. Mechanical and microstructural characterisation

5. Structural, dielectric and melting properties of aluminosilicate glasses based on blast furnace slag for printed circuit board applications

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