Molecular dynamics simulations with machine learning potential for Nb-doped lithium garnet-type oxide Li7−xLa3(Zr2−xNbx)O12
Author:
Publisher
American Physical Society (APS)
Subject
Physics and Astronomy (miscellaneous),General Materials Science
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevMaterials.2.105404/fulltext
Reference23 articles.
1. Fast Lithium Ion Conduction in Garnet-Type Li7La3Zr2O12
2. Synthesis and structure analysis of tetragonal Li7La3Zr2O12 with the garnet-related type structure
3. Crystal Structure of Fast Lithium-ion-conducting Cubic Li7La3Zr2O12
4. High lithium ionic conductivity in the garnet-type oxide Li7−X La3(Zr2−X, NbX)O12 (X=0–2)
5. Lithium metal electrode kinetics and ionic conductivity of the solid lithium ion conductors “Li7La3Zr2O12” and Li7−xLa3Zr2−xTaxO12 with garnet-type structure
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