Predicting initial dissolution rates using structural features from molecular dynamics simulations-Reference-Cited by-同舟云学术

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Predicting initial dissolution rates using structural features from molecular dynamics simulations

Published:2022-10-26 Issue:2 Volume:106 Page:1025-1036
ISSN:0002-7820
Container-title:Journal of the American Ceramic Society
language:en
Short-container-title:J Am Ceram Soc.

Author:

Lu Xiaonan¹^ORCID,Deng Lu²^ORCID,Gin Stéphane³^ORCID,Parruzot Benjamin¹^ORCID,Reiser Joelle T.¹^ORCID,Ryan Joseph V.¹^ORCID,Vienna John D.¹^ORCID,Du Jincheng²^ORCID

Affiliation:

1. Energy and Environment Directorate Pacific Northwest National Laboratory Richland Washington USA

2. Department of Materials Science and Engineering University of North Texas Denton Texas USA

3. CEA, DES, ISEC, DE2D Université de Montpellier Bagnols‐sur‐Cèze Cedex France

Publisher

Wiley

Subject

Materials Chemistry,Ceramics and Composites

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1111/jace.18850

Reference67 articles.

1. The story of Bioglass®

2. A comparative review of the aqueous corrosion of glasses, crystalline ceramics, and metals

3. Aqueous alteration of silicate glass: state of knowledge and perspectives

4. An international initiative on long-term behavior of high-level nuclear waste glass

5. Current Understanding and Remaining Challenges in Modeling Long-Term Degradation of Borosilicate Nuclear Waste Glasses

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1. Glass formulation and composition optimization with property models: A review;Journal of the American Ceramic Society;2023-07-30

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