Molecular dynamics simulations of SiS<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si68.svg" display="inline" id="d1e1068"><mml:msub><mml:mrow/><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:math>-Li<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si68.svg" display="inline" id="d1e1076"><mml:msub><mml:mrow/><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:math>S-LiI fast ion glasses: Increase of conductivity is driven by network atoms-Reference-Cited by-同舟云学术

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Molecular dynamics simulations of SiS2-Li2S-LiI fast ion glasses: Increase of conductivity is driven by network atoms

Published:2024-07 Issue: Volume:636 Page:123017
ISSN:0022-3093
Container-title:Journal of Non-Crystalline Solids
language:en
Short-container-title:Journal of Non-Crystalline Solids

Author:

Micoulaut M.^ORCID

Publisher

Elsevier BV

Reference69 articles.

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3. A review on lithium-ion batteries safety issues: existing problems and possible solutions;Wen;Mater. Express,2012

4. Emerging role of non-crystalline electrolytes in solid-state battery research;Grady;Front. Energy Res.,2020

5. Sulfide-glass electrolytes for all-solid-state batteries;Hayashi;Encycl. Glass Sci. Technol. Hist. Cult.,2021

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Compressibility, diffusivity, and elasticity in relationship with ionic conduction: An atomic scale description of densified Li2S${\rm Li}_2{\rm S}$–SiS2${\rm SiS}_2$ glasses;Journal of the American Ceramic Society;2024-07-23

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