Theoretical calculations and simulations power the design of inorganic solid-state electrolytes-Reference-Cited by-同舟云学术

登录注册会员服务联系我们

Theoretical calculations and simulations power the design of inorganic solid-state electrolytes

Published:2024 Issue:33 Volume:16 Page:15481-15501
ISSN:2040-3364
Container-title:Nanoscale
language:en
Short-container-title:Nanoscale

Author:

Xia Lirong¹^ORCID,Liu Hengzhi¹,Pei Yong¹²^ORCID

Affiliation:

1. Department of Chemistry, Key Laboratory of Environmentally Friendly Chemistry and Applications of Ministry of Education, Xiangtan University, Xiangtan 411105, P. R. China

2. State Key Laboratory of Complex Nonferrous Metal Resources Clean Utilization, Kunming 650093, China

Abstract

With increasing computational capabilities and ongoing methodological innovations, theoretical calculation and simulations will play a more significant role in the design and development of high-performance energy storage materials.

Funder

Science and Technology Program of Hunan Province

Ministry of Education of the People's Republic of China

National Natural Science Foundation of China

Publisher

Royal Society of Chemistry (RSC)

Link

http://pubs.rsc.org/en/content/articlepdf/2024/NR/D4NR02114B

Reference209 articles.

1. Challenges in speeding up solid-state battery development

2. Polyoxometalate Li₃PW₁₂O₄₀ and Li₃PMo₁₂O₄₀ Electrolytes for High‐energy All‐solid‐state Lithium Batteries

3. Challenges and Solutions of Solid‐State Electrolyte Film for Large‐Scale Applications

4. Effect of solid-electrolyte pellet density on failure of solid-state batteries

同舟云学术

1.学者识别学者识别

2.学术分析学术分析

3.人才评估人才评估

"同舟云学术"是以全球学者为主线，采集、加工和组织学术论文而形成的新型学术文献查询和分析系统，可以对全球学者进行文献检索和人才价值评估。用户可以通过关注某些学科领域的顶尖人物而持续追踪该领域的学科进展和研究前沿。经过近期的数据扩容，当前同舟云学术共收录了国内外主流学术期刊6万余种，收集的期刊论文及会议论文总量共计约1.5亿篇，并以每天添加12000余篇中外论文的速度递增。我们也可以为用户提供个性化、定制化的学者数据。欢迎来电咨询！咨询电话：010-8811{复制后删除}0370

www.globalauthorid.com

TOP