Ternary Alkali Ion Thiogallates, A₅GaS₄(A = Li and Na), with Isolated Tetrahedral Building Units and their Ionic Conductivities
Abstract
Two new ternary thiogallates in the A5GaS4(A = Li (i) and Na (ii)) series have been synthesized for the first time employing a gas passing route using oxide precursors and a high temperature solid state route using stoichiometric combinations of elements, respectively. Li5GaS4 crystallizes in theP21/mspace group and the structure is built up of layers of corner sharing tetrahedra of LiS4 and GaS4 stacked along thea-axis and the octahedrally coordinated Li ions residing in the interlayer space. Na5GaS4 crystallizes in the Pbca space group and the structure consists of isolated (GaS4)5- tetrahedra held together by charge balancing sodium ions in distorted tetrahedral and octahedral coordination geometries. Measurements of ionic conductivity of the compounds showed room temperature ionic conductivities of 1.8 × 10-7 and 4.0 × 10-7S cm-1 with activation energies of 0.54 and 0.28 eV, respectively, forIandII. Density functional theory calculations show close agreement in structural parameters with the measured data and predict band gaps of 2.75 eV (I) and 2.70 eV (II). Single point hybrid functional calculations result in band gaps of 3.95 and 3.65 eV correspondingly, in better agreement with the experimental value of ∼4.1 eV for both. Bond valence energy landscape maps suggest the absence of any suitable diffusion path for Li in Li5GaS4. On the other hand, BVEL maps of Na5GaS4 confirm that the tetrahedrally coordinated Na ions are responsible for ionic conduction, whereas the involvement of octahedrally coordinated Na ions in the conduction process could not be discerned.
Recommended Citation
S. Balijapelly et al., "Ternary Alkali Ion Thiogallates, A₅GaS₄(A = Li and Na), with Isolated Tetrahedral Building Units and their Ionic Conductivities," Dalton Transactions, vol. 50, no. 21, pp. 7372 - 7379, Royal Society of Chemistry, Jun 2021.
The definitive version is available at https://doi.org/10.1039/d1dt00766a
Department(s)
Physics
Second Department
Chemistry
Research Center/Lab(s)
Center for High Performance Computing Research
International Standard Serial Number (ISSN)
1477-9226
Document Type
Article - Journal
Document Version
Citation
File Type
text
Language(s)
English
Rights
© 2021 Royal Society of Chemistry, All rights reserved.
Publication Date
07 Jun 2021
Comments
The authors acknowledge the funding from the National Science Foundation (DMR-1809128). This work was supported in part by the National Science Foundation under Grant No. OAC-1919789.