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Origin of Intrinsically Low Thermal Conductivity in a Garnet-Type Solid Electrolyte: Linking Lattice and Ionic Dynamics with Thermal Transport

Yitian Wang ^1,*, Yaokun Su ^2,*, Jesús Carrete ^3,*, Huanyu Zhang ^4,5, Nan Wu ⁶, Yutao Li⁶, Hongze Li ⁶, Jiaming He⁶, Youming Xu ¹ et al.

Shucheng Guo ¹, Qingan Cai⁷, Douglas L. Abernathy ⁸, Travis Williams⁸, Kostiantyn V. Kravchyk ^4,5, Maksym V. Kovalenko ^4,5, Georg K.H. Madsen ⁹, Chen Li ^2,7, and Xi Chen ^1,†

¹Department of Electrical and Computer Engineering, University of California, Riverside, California 92507, USA
²Materials Science and Engineering, University of California, Riverside, California 92507, USA
³Instituto de Nanociencia y Materiales de Aragón (INMA), Spanish National Research Council (CSIC)—Universidad de Zaragoza, 50009 Zaragoza, Spain
⁴Laboratory for Thin Films and Photovoltaics, Empa—Swiss Federal Laboratories for Materials Science and Technology, Überlandstrasse 129, CH-8600 Dübendorf, Switzerland
⁵Laboratory of Inorganic Chemistry, Department of Chemistry and Applied Biosciences, ETH Zürich, Vladimir-Prelog-Weg 1, CH-8093 Zürich, Switzerland
⁶Materials Science and Engineering Program, Department of Mechanical Engineering, The University of Texas at Austin, Austin, Texas 78712, USA
⁷Department of Mechanical Engineering, University of California, Riverside, California 92507, USA
⁸Neutron Scattering Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831, USA
⁹Institute of Materials Chemistry, TU Wien, Vienna A-1060, Austria

^*These authors contributed equally to this work.
^†Contact author: xichen@ucr.edu

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Articles Citing

Origin of Intrinsically Low Thermal Conductivity in a Garnet-Type Solid Electrolyte: Linking Lattice and Ionic Dynamics with Thermal Transport

Non-Arrhenius Lithium Diffusion With Temperature-Independent Haven Ratio in Garnet-Type Li6.5La3Zr1.5Ta0.5O12 Single Crystals

Suppression of orientation dependent heat transport across Al/α−Al2O3 interfaces by interfacial atomic disorder

Lithium-Ion Partial Molar Entropies in Liquid, Composite, and Solid-State Electrolytes

Probing the structural, mechanical, electronic, thermodynamic, and optical properties of K3TO (T = Cu, Ag, Au) Antiperovskites for optoelectronic applications using the DFT framework

Engineering ionic pathways by phonon-structure connection in perovskite solid electrolyte Li0.29La0.57TiO3

Thermal transport mechanisms in electrolytes for all-solid-state batteries

Glass-like thermal conductivity in higher manganese silicides with grain boundary nanostructures

Glass-like thermal transport in polycrystalline perovskite lithium-ion conductor Li3/8Sr7/16Hf1/4Ta3/4O3

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