Defect chemistry and electrical properties of garnet-type Li7La3Zr2O12. Issue 3 (19th December 2017)

• Record Type: Journal Article
• Authors: Zhan, Xiaowen; Lai, Shen; Gobet, Mallory P.; Greenbaum, Steven G.; Shirpour, Mona
• Is Part Of: Physical chemistry chemical physics. Volume 20:Issue 3(2017)
• Page Start: 1447
• Page End: 1459
• Publication Date: 2017-12-19
• Subjects: Chemistry, Physical and theoretical -- Periodicals; 541.3
• DOI: 10.1039/c7cp06768b
• Languages: English
• ISSNs: 1463-9076

Abstract

Abstract : The association between lithium vacancies and electron holes is critical to the low-temperature electrical properties of cubic Li7 La3 Zr2 O12 . Abstract : Garnet-type cubic Li7 La3 Zr2 O12 exhibits one of the highest lithium-ion conductivity values amongst oxides (up to ∼2 mS cm −1 at room temperature). This compound has also emerged as a promising candidate for solid electrolytes in all-solid-state lithium batteries, due to its high ionic conductivity, good chemical stability against lithium metal, and wide electrochemical stability window. Defect chemistry of this class of materials, although less studied, is critical to the understanding of the nature of ionic conductivity and predicting the properties of grain boundaries and heterogeneous solid interfaces. In this study, the electrical properties of nominally undoped cubic Li7 La3 Zr2 O12 are characterized as a function of temperature and p O2 using a suite of AC impedance and DC polarization techniques. The formation of ionic defects and defect pairs as well as their impact on the transport properties are discussed, and a Brouwer-type diagram is constructed.