Abstract
In this paper we report synthesis, conductivity and structural data for the novel tetragonal garnet-related system, Li7La3Sn 2O12. Neutron diffraction data shows that the tetragonal distortion is related to ordering of Li in three sites within the structure to ensure no short Li-Li interactions. Consistent with the ordered nature of the Li ions, the conductivity is low, with a high activation energy. The results are relevant to related highly conducting cubic garnets, Li5+xLn 3-xAxM2O12 (Ln = rare earth, A = alkaline earth; M = Nb, Ta, Sb), showing how a high Li content can be accommodated by Li ordering within the garnet structure, supporting previous suggestions by Cussen for the cubic garnets, who proposed the presence of local ordering/clustering of Li in tetrahedral and "octahedral" sites to limit unfavourable short Li-Li interactions. © 2009 The Royal Society of Chemistry.
Cite
CITATION STYLE
Percival, J., Kendrick, E., Smith, R. I., & Slater, P. R. (2009). Cation ordering in Li containing garnets: Synthesis and structural characterisation of the tetragonal system, Li7La3Sn 2O12. Dalton Transactions, (26), 5177–5181. https://doi.org/10.1039/b907331k
Register to see more suggestions
Mendeley helps you to discover research relevant for your work.