离子玻璃电解质LiSiPON和LiNaSiPON中程有序的从头算模拟

IF 9.6 1区 化学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY
Yuri N. Osetsky, Yuya Shinohara*, German D. Samolyuk, Takeshi Egami and Andrew S. Westover, 
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引用次数: 0

摘要

离子玻璃具有光学透明性、电子电阻率、离子电导率和机械延展性的独特组合。相对较高的离子电导率和延展性的起源尚不清楚。近年来,这些离子玻璃被发现具有类似于金属玻璃的中程有序(MRO)。这种MRO显著影响了金属玻璃的性能,预计也会显著影响离子玻璃的性能。本文采用从头算分子动力学(AIMD)模拟研究了离子玻璃组分对MRO的影响。AIMD模型表明,随着LiSiPON离子玻璃温度的降低,MRO的程度增加。模型还表明,当50%的Li被Na取代时,MRO被抑制。这项工作为使用AIMD识别离子玻璃中清晰的结构-性能关系奠定了基础,从而使其性能得到优化。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Ab Initio Simulation of Medium-Range Ordering in Ionic Glass Electrolytes LiSiPON and LiNaSiPON

Ab Initio Simulation of Medium-Range Ordering in Ionic Glass Electrolytes LiSiPON and LiNaSiPON

Ionic glasses can exhibit a unique combination of optical transparency, electronic resistivity, ionic conductivity, and mechanical ductility. The origin of the relatively high ionic conductivity and ductility is poorly understood. Recently, these ionic glasses were found to have medium-range ordering (MRO) similar to that of metallic glasses. This MRO significantly impacts the properties of metallic glasses and is also expected to significantly impact the properties of ionic glasses. This work used ab initio molecular dynamics (AIMD) simulations to study the effect of ionic glass composition on the MRO. The AIMD models showed that the degree of MRO increased as the temperature of the LiSiPON ionic glass decreased. The modeling also showed that the MRO is suppressed when 50% of Li is substituted with Na. This work lays the foundation for using AIMD to identify clear structure–property relationships in ionic glasses, allowing their properties to be optimized.

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来源期刊
ACS Materials Letters
ACS Materials Letters MATERIALS SCIENCE, MULTIDISCIPLINARY-
CiteScore
14.60
自引率
3.50%
发文量
261
期刊介绍: ACS Materials Letters is a journal that publishes high-quality and urgent papers at the forefront of fundamental and applied research in the field of materials science. It aims to bridge the gap between materials and other disciplines such as chemistry, engineering, and biology. The journal encourages multidisciplinary and innovative research that addresses global challenges. Papers submitted to ACS Materials Letters should clearly demonstrate the need for rapid disclosure of key results. The journal is interested in various areas including the design, synthesis, characterization, and evaluation of emerging materials, understanding the relationships between structure, property, and performance, as well as developing materials for applications in energy, environment, biomedical, electronics, and catalysis. The journal has a 2-year impact factor of 11.4 and is dedicated to publishing transformative materials research with fast processing times. The editors and staff of ACS Materials Letters actively participate in major scientific conferences and engage closely with readers and authors. The journal also maintains an active presence on social media to provide authors with greater visibility.
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