Symmetry reduction due to gallium substitution in the garnet Li6.43(2)Ga0.52(3)La2.67(4)Zr2O12

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Original languageEnglish
Pages (from-to)287-289
Number of pages3
JournalActa Crystallographica Section E: Crystallographic Communications
Volume72
Publication statusPublished - 2016

Abstract

Single-crystal structure refinements on lithium lanthanum zirconate (LLZO; Li7La3Zr2O12) substituted with gallium were successfully carried out in the cubic symmetry space group I 3d. Gallium was found on two lithium sites as well as on the lanthanum position. Due to the structural distortion of the resulting Li6.43(2)Ga0.52(3)La2.67(4)Zr2O12 (Ga-LLZO) single crystals, a reduction of the LLZO cubic garnet symmetry from Ia d to I 3d was necessary, which could hardly be analysed from X-ray powder diffraction data.

Keywords

    crystal structure, garnet, lithium lanthanum zirconate (LLZO), symmetry reduction

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Symmetry reduction due to gallium substitution in the garnet Li6.43(2)Ga0.52(3)La2.67(4)Zr2O12. / Robben, Lars; Merzlyakova, Elena; Heitjans, Paul et al.
In: Acta Crystallographica Section E: Crystallographic Communications, Vol. 72, 2016, p. 287-289.

Research output: Contribution to journalArticleResearchpeer review

Robben, L, Merzlyakova, E, Heitjans, P & Gesing, TM 2016, 'Symmetry reduction due to gallium substitution in the garnet Li6.43(2)Ga0.52(3)La2.67(4)Zr2O12', Acta Crystallographica Section E: Crystallographic Communications, vol. 72, pp. 287-289. https://doi.org/10.1107/S2056989016001924
Robben, L., Merzlyakova, E., Heitjans, P., & Gesing, T. M. (2016). Symmetry reduction due to gallium substitution in the garnet Li6.43(2)Ga0.52(3)La2.67(4)Zr2O12. Acta Crystallographica Section E: Crystallographic Communications, 72, 287-289. https://doi.org/10.1107/S2056989016001924
Robben L, Merzlyakova E, Heitjans P, Gesing TM. Symmetry reduction due to gallium substitution in the garnet Li6.43(2)Ga0.52(3)La2.67(4)Zr2O12. Acta Crystallographica Section E: Crystallographic Communications. 2016;72:287-289. doi: 10.1107/S2056989016001924
Robben, Lars ; Merzlyakova, Elena ; Heitjans, Paul et al. / Symmetry reduction due to gallium substitution in the garnet Li6.43(2)Ga0.52(3)La2.67(4)Zr2O12. In: Acta Crystallographica Section E: Crystallographic Communications. 2016 ; Vol. 72. pp. 287-289.
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abstract = "Single-crystal structure refinements on lithium lanthanum zirconate (LLZO; Li7La3Zr2O12) substituted with gallium were successfully carried out in the cubic symmetry space group I 3d. Gallium was found on two lithium sites as well as on the lanthanum position. Due to the structural distortion of the resulting Li6.43(2)Ga0.52(3)La2.67(4)Zr2O12 (Ga-LLZO) single crystals, a reduction of the LLZO cubic garnet symmetry from Ia d to I 3d was necessary, which could hardly be analysed from X-ray powder diffraction data.",
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TY - JOUR

T1 - Symmetry reduction due to gallium substitution in the garnet Li6.43(2)Ga0.52(3)La2.67(4)Zr2O12

AU - Robben, Lars

AU - Merzlyakova, Elena

AU - Heitjans, Paul

AU - Gesing, Thorsten M.

N1 - Publisher Copyright: © 2016 Robben et al.

PY - 2016

Y1 - 2016

N2 - Single-crystal structure refinements on lithium lanthanum zirconate (LLZO; Li7La3Zr2O12) substituted with gallium were successfully carried out in the cubic symmetry space group I 3d. Gallium was found on two lithium sites as well as on the lanthanum position. Due to the structural distortion of the resulting Li6.43(2)Ga0.52(3)La2.67(4)Zr2O12 (Ga-LLZO) single crystals, a reduction of the LLZO cubic garnet symmetry from Ia d to I 3d was necessary, which could hardly be analysed from X-ray powder diffraction data.

AB - Single-crystal structure refinements on lithium lanthanum zirconate (LLZO; Li7La3Zr2O12) substituted with gallium were successfully carried out in the cubic symmetry space group I 3d. Gallium was found on two lithium sites as well as on the lanthanum position. Due to the structural distortion of the resulting Li6.43(2)Ga0.52(3)La2.67(4)Zr2O12 (Ga-LLZO) single crystals, a reduction of the LLZO cubic garnet symmetry from Ia d to I 3d was necessary, which could hardly be analysed from X-ray powder diffraction data.

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KW - symmetry reduction

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