Thermodynamics, Electronic Structure, and Vibrational Properties of Sn n(S 1- xSe x) m Solid Solutions for Energy Applications

David S. D. gunn, Jonathan M. Skelton, Lee A. Burton, Sebastian Metz, Stephen Parker

Research output: Contribution to journalArticle

Abstract

The tin sulfides and selenides have a range of applications spanning photovoltaics and thermoelectrics to photocatalysts and photodetectors. However, significant challenges remain to widespread use, including electrical and chemical incompatibilities between SnS and device contact materials and the environmental toxicity of selenium. Solid solutions of isostructural sulfide and selenide phases could provide scope for optimizing physical properties against sustainability requirements, but this has not been comprehensively explored. This work presents a detailed modeling study of the Pnma and rocksalt Sn(S 1-xSe x), Sn(S 1-xSe x) 2, and Sn 2(S 1-xSe x) 3 solid solutions. All four show an energetically favorable and homogenous mixing at all compositions, but rocksalt Sn(S 1-xSe x) and Sn 2(S 1-xSe x) 3 are predicted to be metastable and accessible only under certain synthesis conditions. Alloying leads to a predictable variation of the bandgap, density of states, and optical properties with composition, allowing SnS 2 to be "tuned down" to the ideal Shockley-Queisser bandgap of 1.34 eV. The impact of forming the solid solutions on the lattice dynamics is also investigated, providing insight into the enhanced performance of Sn(S 1-xSe x) solid solutions for thermoelectric applications. These results demonstrate that alloying affords facile and precise control over the electronic, optical, and vibrational properties, allowing material performance for optoelectronic applications to be optimized alongside a variety of practical considerations.

Original languageEnglish
Pages (from-to)3672-3685
Number of pages14
JournalChemistry of Materials
Volume31
Issue number10
Early online date3 May 2019
DOIs
Publication statusPublished - 28 May 2019

ASJC Scopus subject areas

  • Chemistry(all)
  • Chemical Engineering(all)
  • Materials Chemistry

Cite this

Thermodynamics, Electronic Structure, and Vibrational Properties of Sn n(S 1- xSe x) m Solid Solutions for Energy Applications. / gunn, David S. D.; Skelton, Jonathan M.; Burton, Lee A.; Metz, Sebastian; Parker, Stephen.

In: Chemistry of Materials, Vol. 31, No. 10, 28.05.2019, p. 3672-3685.

Research output: Contribution to journalArticle

gunn, David S. D. ; Skelton, Jonathan M. ; Burton, Lee A. ; Metz, Sebastian ; Parker, Stephen. / Thermodynamics, Electronic Structure, and Vibrational Properties of Sn n(S 1- xSe x) m Solid Solutions for Energy Applications. In: Chemistry of Materials. 2019 ; Vol. 31, No. 10. pp. 3672-3685.
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