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Combined Methods from High-Throughput Density Functional Theory and Materials Informatics to Efficiently Find Novel Solid Electrolyte Candidates for All-Solid-State Battery Application
Accelerating material discovery by smart high-throughput computations. July 03, 2019-July 05, 2019.
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Fulltext and dataset(s) on Materials Data Repository (MDR)
Created at: 2020-01-18 03:00:30 +0900Updated at: 2020-01-18 03:00:30 +0900