Energy & Environmental Science · 2016 · 432 citations · 91 references
Natural SciencesChemistryMaterials ScienceComputational ChemistryComputational Materials ScienceMaterials ChemistryAb Initio Structure PredictionElectrolyte MaterialsElectronic Structure Of SolidsMaterial ModelingSolid ElectrolytesSolid-state ElectrolytesCandidate Material DiscoveryComputational ScreeningComputational Structure PredictionData-driven Materials DiscoveryDensity Functional Theory ScreeningLithium-ion ConductivityLithium-ion ConductorsStatistical Learning Theory
We leverage available data and statistical learning methods to perform a holistic screening for promising new solid electrolytes.
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Ageing mechanisms in lithium-ion batteries
Jens Vetter, Petr Novák, M. R. Wagner et al. · Journal of Power Sources · 2005 · 3.8K citations
Machine-learning-assisted materials discovery using failed experiments
Paul Raccuglia, Katherine C. Elbert, Philip Adler et al. · Nature · 2016 · 1.7K citations
Natural Sciences, Materials Engineering, Materials Science +12