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

Published 2020 View Full Article

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Title
Conduction mechanism in 70Li2S-30P2S5 glass by ab initio molecular dynamics simulations: Comparison with Li7P3S11 crystal
Authors
Keywords
-
Journal
ACS Applied Materials & Interfaces
Volume -, Issue -, Pages -
Publisher
American Chemical Society (ACS)
Online
2020-05-19
DOI
10.1021/acsami.0c03002

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