Local structure and dynamics of lithium garnet ionic conductors: tetragonal and cubic Li7La3Zr2O7
Author:
Affiliation:
1. Chemical Engineering and Materials Science
2. Michigan State University
3. East Lansing
4. USA
Abstract
To better understand the ionic conduction in lithium garnet oxides, we employed molecular dynamics simulation to investigate the local structure and dynamics of a model material Li7La3Zr2O12 and origin of its tetragonal to cubic phase transition.
Funder
Division of Materials Research
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2015/CP/C4CP05690F
Reference35 articles.
1. Insight into lithium distribution in lithium-stuffed garnet oxides through neutron diffraction and atomistic simulation: Li 7-x La 3 Zr 2-x Ta x O 12 (x = 0–2) series
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