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Abstract: The realization of an all solid-state lithium-ion battery would be a tremendous development towards remedying the safety issues currently plaguing lithium-ion technology. However, identifying new solid materials that will perform well as battery electrolytes is a difficult task, and our scientific intuition on whether a material is a promising candidate is often poor. Compounding on this problem is the fact that experimental measurements of performance are often very time- and cost intensive, resulting in slow progress in the field over the last several decades. We seek to accelerate discovery and design efforts by leveraging previously reported data to train learning algorithms to discriminate between high- and poor performance materials. The resulting model provides new insight into the physics of ion conduction in solids and evaluates promise in candidate materials nearly one million times faster than state-of-the-art methods. We have coupled this new model with several other heuristics to perform the first comprehensive screening of all 12,000+ known lithium-containing solids, allowing us to identify several new promising candidates.

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Date: Dec 6, 2016

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