Ab initio molecular dynamics study of lithium diffusion in tetragonal Li7La3Zr2O12

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Title
Ab initio molecular dynamics study of lithium diffusion in tetragonal Li7La3Zr2O12
Authors
Keywords
Inorganic compounds, ab initio, calculations, Molecular dynamics, Diffusion, Transport properties
Journal
MATERIALS CHEMISTRY AND PHYSICS
Volume 185, Issue -, Pages 210-217
Publisher
Elsevier BV
Online
2016-10-19
DOI
10.1016/j.matchemphys.2016.10.025

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