A modified random network model for P2O5–Na2O–Al2O3–SiO2 glass studied by molecular dynamics simulations-Reference-Cited by-同舟云学术

A modified random network model for P2O5–Na2O–Al2O3–SiO2 glass studied by molecular dynamics simulations

Published:2021 Issue:12 Volume:11 Page:7025-7036
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Zhao Yaxian¹²³⁴⁵,Du Jincheng⁶⁷⁸⁹^ORCID,Cao Xin¹⁰¹¹⁵,Zhang Chong¹⁰¹¹⁵,Xu Gang¹²³⁴⁵^ORCID,Qiao Xvsheng¹²³⁴⁵^ORCID,Liu Yong¹²³⁴⁵,Peng Shou¹⁰¹¹⁵,Han Gaorong¹²³⁴⁵

Affiliation:

1. State Key Laboratory of Silicon Materials

2. School of Materials Science and Engineering

3. Zhejiang University

4. Hangzhou 310027

5. China

6. Department of Materials Science and Engineering

7. University of North Texas

8. Denton

9. USA

10. (CNBM) Bengbu Design & Research Institute for Glass Industry Co., Ltd.

11. Bengbu City

Abstract

(A) A modified structural model proposed for P₂O₅-bearing sodium aluminosilicate glasses. (B) Degree of preferred connection (DPC) of different T–O–T network linkage for LAP, MAP and HAP glass compositions with various P₂O₅ content.

Funder

National Natural Science Foundation of China

The National Key Research and Development Program of China

Fundamental Research Funds for the Central Universities

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2021/RA/D0RA10810C

Reference53 articles.

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