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Structural requirements for fast lithium ion migration in Li10GeP2S12

Adams, Stefan, Prasada Rao, R.·2012·Journal of Materials Chemistry

Abstract

Dynamic lithium distribution, structural stability and ion transport mechanism in the new ultrafast ion conductor Li10GeP2S12 are clarified with the help of atomistic molecular dynamics simulations, revealing only a weak anisotropy of Li+ diffusion, and a coupling of Li+ cation diffusion to PS43− anion rotational mobility. The role of a previously overlooked Li site and the limited structural stability at elevated temperatures are discussed for the first time.

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Metadata

Authors
Adams, S., & Prasada Rao, R.
Venue
Journal of Materials Chemistry
Published
2012
Volume
22
Issue
16
Pages
7687
ISSN
  • 0959-9428 (ISSN-L)
  • 1364-5501
OpenAlex
W2016322040
Cited by
176
References
1
FWCI
6.10
Type
journal article
Language
en
Open access
closed

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CoChat. (2026). Citation check: Structural requirements for fast lithium ion migration in Li10GeP2S12. https://app.cochat.ai/papers/10.1039/c2jm16688g
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Adams, S., & Prasada Rao, R. (2012). Structural requirements for fast lithium ion migration in Li10GeP2S12. Journal of Materials Chemistry. https://doi.org/10.1039/c2jm16688g

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Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).

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