Mechanical properties of the solid electrolyte Al-substituted Li7La3Zr2O12 (LLZO) by utilizing micro-pillar indentation splitting test-Reference-Cited by-同舟云学术

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Mechanical properties of the solid electrolyte Al-substituted Li7La3Zr2O12 (LLZO) by utilizing micro-pillar indentation splitting test

Published:2018-08 Issue:9 Volume:38 Page:3201-3209
ISSN:0955-2219
Container-title:Journal of the European Ceramic Society
language:en
Short-container-title:Journal of the European Ceramic Society

Author:

Wang An-Ni,Nonemacher Juliane Franciele,Yan Gang,Finsterbusch Martin,Malzbender Jürgen,Krüger Manja

Funder

Ministry of Science and Technology (MOST) of Taiwan

National Council for Scientific and Technological Development (CNPq) of Brazil

China Scholarship Council (CSC) of China

Publisher

Elsevier BV

Subject

Materials Chemistry,Ceramics and Composites

Reference58 articles.

1. Practical challenges hindering the development of solid state Li ion batteries;Kerman;J. Electrochem. Soc.,2017

2. A review of the features and analyses of the solid electrolyte interphase in Li-ion batteries;Verma;Electrochim. Acta,2010

3. State of charge dependent mechanical integrity behavior of 18650 Lithium-ion batteries;Xu;Sci. Rep.,2016

4. Safety mechanisms in lithium-ion batteries;Balakrishnan;J. Power Sources,2006

5. Mechanical and electrochemical properties of cubic and tetragonal LixLa0.557TiO3 perovskite oxide electrolytes;Hu;Ceram. Int.,2018

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2. Low-Temperature Structural Battery Electrolytes Produced by Polymerization-Induced Phase Separation;ACS Applied Polymer Materials;2024-05-31

3. Correlation between physical properties and the electrochemical behavior in inorganic solid-state electrolytes for lithium and sodium batteries: A comprehensive review;Journal of Energy Storage;2024-05

4. Solid polymer electrolyte-based high areal capacity all-solid-state batteries enabled with ceramic interlayers;Nano Research;2024-04-30

5. Microscale mechanical property variations of Al-substituted LLZO: insights from compression testing and molecular dynamics simulations;Journal of Materials Chemistry A;2024

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