Molecular dynamics simulations with machine learning potential for Nb-doped lithium garnet-type oxide Li7−xLa3(Zr2−xNbx)O12

Title
Molecular dynamics simulations with machine learning potential for Nb-doped lithium garnet-type oxide Li7−xLa3(Zr2−xNbx)O12
Authors
Keywords
-
Journal
PHYSICAL REVIEW MATERIALS
Volume 2, Issue 10, Pages -
Publisher
American Physical Society (APS)
Online
2018-10-24
DOI
10.1103/physrevmaterials.2.105404

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