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A high-throughput infrastructure for density functional theory calculations. Comput. Mater. Sci. 50, 2295–2310 (2011). Acknowledgements The work on ionic conductivity design was funded by the Samsung Advanced Institute of Technology. The development of the interfacial reactivity theory was funded by the Materials Project Program (grant no. KC23MP) through the U.S. Department of Energy, Office of Science, Office of Basic Energy Sciences, Materials Sciences and Engineering Division under contract no. DE-AC02-05CH11231. Some of the work on sulfide electrolytes was supported by the Assistant Secretary of Energy Efficiency and Renewable Energy, Vehicle Technologies Office of the U.S. Department of Energy under contract no. DE-AC02-05CH11231 under the Advanced Battery Materials Research (BMR) Program. Author contributions G.C. conceived the manuscript. Y.X. researched the data. S.-H.B. and Y.X. wrote the section on sulfides. Y.X. wrote the sections on garnets and coatings. 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Experimental assessment of the practical oxidative stability of lithium thiophosphate solid electrolytes. Chem. Mater., 31:8328-8337, 2019. www.nature.com/natrevmatsPDF Image | Understanding interface stability in solid-state batteries
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