First-principles molecular simulations of Li diffusion in solid electrolytes Li3PS4

Published 2015 View Full Article

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Title
First-principles molecular simulations of Li diffusion in solid electrolytes Li3PS4
Authors
Keywords
-
Journal
COMPUTATIONAL MATERIALS SCIENCE
Volume 107, Issue -, Pages 134-138
Publisher
Elsevier BV
Online
2015-06-06
DOI
10.1016/j.commatsci.2015.05.022

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