Literature DB >> 28004907

Gallium-Doped Li7La3Zr2O12 Garnet-Type Electrolytes with High Lithium-Ion Conductivity.

Jian-Fang Wu1, En-Yi Chen1, Yao Yu1, Lin Liu1, Yue Wu1,2, Wei Kong Pang3,4, Vanessa K Peterson3,4, Xin Guo1.   

Abstract

Owing to their high conductivity, crystalline Li7-3xGaxLa3Zr2O12 garnets are promising electrolytes for all-solid-state lithium-ion batteries. Herein, the influence of Ga doping on the phase, lithium-ion distribution, and conductivity of Li7-3xGaxLa3Zr2O12 garnets is investigated, with the determined concentration and mobility of lithium ions shedding light on the origin of the high conductivity of Li7-3xGaxLa3Zr2O12. When the Ga concentration exceeds 0.20 Ga per formula unit, the garnet-type material is found to assume a cubic structure, but lower Ga concentrations result in the coexistence of cubic and tetragonal phases. Most lithium within Li7-3xGaxLa3Zr2O12 is found to reside at the octahedral 96h site, away from the central octahedral 48g site, while the remaining lithium resides at the tetrahedral 24d site. Such kind of lithium distribution leads to high lithium-ion mobility, which is the origin of the high conductivity; the highest lithium-ion conductivity of 1.46 mS/cm at 25 °C is found to be achieved for Li7-3xGaxLa3Zr2O12 at x = 0.25. Additionally, there are two lithium-ion migration pathways in the Li7-3xGaxLa3Zr2O12 garnets: 96h-96h and 24d-96h-24d, but the lithium ions transporting through the 96h-96h pathway determine the overall conductivity.

Entities:  

Keywords:  Li7−3xGaxLa3Zr2O12 garnet; ionic conductivity; lithium ion; lithium vacancy; mobility

Year:  2017        PMID: 28004907     DOI: 10.1021/acsami.6b13902

Source DB:  PubMed          Journal:  ACS Appl Mater Interfaces        ISSN: 1944-8244            Impact factor:   9.229


  4 in total

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4.  Effect of Sintering Process on Ionic Conductivity of Li7-xLa3Zr2-xNbxO12 (x = 0, 0.2, 0.4, 0.6) Solid Electrolytes.

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