Ab initio Modeling of the Electronic Structures and Physical Properties of a‐Si 1− x Ge x O 2 Glass ( x = 0 to 1)-Reference-Cited by-同舟云学术

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Ab initio Modeling of the Electronic Structures and Physical Properties of a‐Si 1− x Ge x O 2 Glass ( x = 0 to 1)

Published:2016-07-28 Issue:11 Volume:99 Page:3677-3684
ISSN:0002-7820
Container-title:Journal of the American Ceramic Society
language:en
Short-container-title:J. Am. Ceram. Soc.

Author:

Baral Khagendra¹,Adhikari Puja¹,Ching Wai‐Yim¹

Affiliation:

1. Department of Physics and Astronomy University of Missouri‐Kansas City Kansas City Missouri 64110

Funder

U.S. Department of Energy

Publisher

Wiley

Subject

Materials Chemistry,Ceramics and Composites

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1111/jace.14386

Reference59 articles.

1. Optical properties of non-crystalline Si, SiO, SiOx and SiO2

2. Electronic structure of crystalline and amorphous silicon dioxide

3. Sixfold-Coordinated Amorphous Polymorph ofSiO2under High Pressure

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1. Short and medium range structures of binary GeO2-SiO2 glasses from molecular dynamic simulations;Journal of Non-Crystalline Solids;2024-09

2. Effects of Na/K–Cl Salts on Hydrolysis of Aluminosilicate Glass Using Ab Initio Molecular Dynamics;The Journal of Physical Chemistry B;2024-03-06

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4. Structure, electronic properties, and energetics of oxygen vacancies in varying concentrations of SixGe1−xO2;Physical Review Materials;2022-12-05

5. Ab initio molecular dynamics simulation of structural and elastic properties of SiO ₂ –P ₂ O ₅ –Al ₂ O ₃ –Na ₂ O glass;Journal of the American Ceramic Society;2022-07

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