{"title":"Preparation and Characterization of LLZO-Based Solid Electrolytes by Al2O3-Assisted Sintering","authors":"鑫 刘","doi":"10.12677/cmp.2022.111001","DOIUrl":null,"url":null,"abstract":"The rapid growth of the lithium-ion battery market has led to higher requirements for the performance and stability of lithium-ion batteries. Traditional liquid organic batteries are prone to short-circuits and cause explosions and fires, posing serious safety hazards. Compared with traditional Li-ion batteries using liquid electrolytes, all-solid-state Li-ion batteries have received extensive attention due to their good stability and safety. Garnet-type solid electrolyte Li 7 La 3 Zr 2 O 12 (LLZO) has high ionic conductivity and is considered to be a promising solid electrolyte. However, the synthesis of LLZO often requires high temperature, but the high temperature could lead to a large amount of lithium evaporation, thus reducing the ionic conductivity of the LLZO-based samples. Therefore, how to reduce the synthesis temperature of LLZO and improve its ionic conductivity is an important topic. Here, we synthesized solid electrolytic Li 6.1 Ga 0.3 La 3 Zr 2 O 12 with garnet-type structure by traditional solid-phase method and introducing Al 2 O 3 as a sintering aid. Compared with the samples without sintering aid, the introduction of Al 2 O 3 not only reduces the sintering temperature, but also significantly increases the ionic conductivity. It is found that adding a small amount of Al 2 O 3 as an additive can reduce the sintering temperature from 1100°C to around 1050˚C. Finally, we found, when the Al 2 O 3 content is 2 wt%, the room-temperature ionic conductivity is the highest at 1.28 mS/cm.","PeriodicalId":7382,"journal":{"name":"Advances in Condensed Matter Physics","volume":"46 1","pages":""},"PeriodicalIF":1.5000,"publicationDate":"2022-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Advances in Condensed Matter Physics","FirstCategoryId":"101","ListUrlMain":"https://doi.org/10.12677/cmp.2022.111001","RegionNum":4,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"PHYSICS, CONDENSED MATTER","Score":null,"Total":0}
引用次数: 0
Abstract
The rapid growth of the lithium-ion battery market has led to higher requirements for the performance and stability of lithium-ion batteries. Traditional liquid organic batteries are prone to short-circuits and cause explosions and fires, posing serious safety hazards. Compared with traditional Li-ion batteries using liquid electrolytes, all-solid-state Li-ion batteries have received extensive attention due to their good stability and safety. Garnet-type solid electrolyte Li 7 La 3 Zr 2 O 12 (LLZO) has high ionic conductivity and is considered to be a promising solid electrolyte. However, the synthesis of LLZO often requires high temperature, but the high temperature could lead to a large amount of lithium evaporation, thus reducing the ionic conductivity of the LLZO-based samples. Therefore, how to reduce the synthesis temperature of LLZO and improve its ionic conductivity is an important topic. Here, we synthesized solid electrolytic Li 6.1 Ga 0.3 La 3 Zr 2 O 12 with garnet-type structure by traditional solid-phase method and introducing Al 2 O 3 as a sintering aid. Compared with the samples without sintering aid, the introduction of Al 2 O 3 not only reduces the sintering temperature, but also significantly increases the ionic conductivity. It is found that adding a small amount of Al 2 O 3 as an additive can reduce the sintering temperature from 1100°C to around 1050˚C. Finally, we found, when the Al 2 O 3 content is 2 wt%, the room-temperature ionic conductivity is the highest at 1.28 mS/cm.
期刊介绍:
Advances in Condensed Matter Physics publishes articles on the experimental and theoretical study of the physics of materials in solid, liquid, amorphous, and exotic states. Papers consider the quantum, classical, and statistical mechanics of materials; their structure, dynamics, and phase transitions; and their magnetic, electronic, thermal, and optical properties.
Submission of original research, and focused review articles, is welcomed from researchers from across the entire condensed matter physics community.