Issue 1, 1991

Crystal chemistry of lithium gallium silicate, Li4 – 3xGaxSiO4, solid electrolytes

Abstract

The crystal structure of the lithium ion conductor α-Li3.00Ga0.33SiO4 has been determined from Rietveld refinement of time-of-flight high-resolution powder neutron diffraction data. It is orthorhombic, with space group C2221, and has an oxygen arrangement that is a distortion of primitive tetragonal packing. Si, Ga and Li atoms occupy tetrahedral and octahedral sites within this oxygen framework. Li and Ga sites are fractionally occupied but certain pairs of face-sharing sites have combined occupancies of unity. The relationship between this structure and those of rutile, Li4SiO4, Li3.4Ga0.2SiO4, Li5GaSi2O8 and γ-LiAlO2 is discussed. The nature of the Li4SiO4(s.s.)–α(s.s.) phase transition is also discussed.

Article information

Article type
Paper

J. Mater. Chem., 1991,1, 91-96

Crystal chemistry of lithium gallium silicate, Li4 – 3xGaxSiO4, solid electrolytes

R. I. Smith and A. R. West, J. Mater. Chem., 1991, 1, 91 DOI: 10.1039/JM9910100091

To request permission to reproduce material from this article, please go to the Copyright Clearance Center request page.

If you are an author contributing to an RSC publication, you do not need to request permission provided correct acknowledgement is given.

If you are the author of this article, you do not need to request permission to reproduce figures and diagrams provided correct acknowledgement is given. If you want to reproduce the whole article in a third-party publication (excluding your thesis/dissertation for which permission is not required) please go to the Copyright Clearance Center request page.

Read more about how to correctly acknowledge RSC content.

Spotlight

Advertisements