The Site Preference of Al and Ga in Mixed Doped Li7−3(x+y)GaxAlyLa3Zr2O12 Garnet Solid Solutions with x, y ∈ {0.1, 0.2, …, 0.8 ∧ y + x ≤ 0.8} and its Influence on Li-Ion Mobility

Daniel Rettenwander; Walter Schmidt; Christian Arrer; Martin Wilkening; Georg Amthauer

doi:10.62721/diffusion-fundamentals.21.810

The Site Preference of Al and Ga in Mixed Doped Li7−3(x+y)GaxAlyLa3Zr2O12 Garnet Solid Solutions with x, y ∈ {0.1, 0.2, …, 0.8 ∧ y + x ≤ 0.8} and its Influence on Li-Ion Mobility

Authors

Daniel Rettenwander
Walter Schmidt
Christian Arrer
Martin Wilkening
Georg Amthauer

DOI:

https://doi.org/10.62721/diffusion-fundamentals.21.810

Keywords:

lithium, ion

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Published

2014-11-01

How to Cite

Rettenwander, D., Schmidt, W., Arrer, C., Wilkening, M., & Amthauer, G. (2014). The Site Preference of Al and Ga in Mixed Doped Li7−3(x+y)GaxAlyLa3Zr2O12 Garnet Solid Solutions with x, y ∈ {0.1, 0.2, …, 0.8 ∧ y + x ≤ 0.8} and its Influence on Li-Ion Mobility. Diffusion Fundamentals, 21. https://doi.org/10.62721/diffusion-fundamentals.21.810

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Issue

Vol. 21 (2014): Special Issue "Lithium in Solids: Structure and Dynamics"

Section

Extended Abstracts

URN

http://nbn-resolving.org/urn:nbn:de:bsz:15-qucosa2-324227

License

This work is licensed under a Creative Commons Attribution 4.0 International License.