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American Chemical Society, ACS Applied Materials and Interfaces, 23(12), p. 25736-25747, 2020

DOI: 10.1021/acsami.0c03002

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Conduction mechanism in 70Li2S-30P2S5 glass by ab initio molecular dynamics simulations: Comparison with Li7P3S11 crystal

Journal article published in 2020 by Takahiro Ohkubo ORCID, Koji Ohara ORCID, Eiji Tsuchida
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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