Thermodynamics, Electronic Structure, and Vibrational Properties of Sn n (S1-x Se x ) m Solid Solutions for Energy Applications

Copyright © 2019 American Chemical Society.

Bibliographische Detailangaben
Veröffentlicht in:Chemistry of materials : a publication of the American Chemical Society. - 1998. - 31(2019), 10 vom: 28. Mai, Seite 3672-3685
1. Verfasser: Gunn, David S D (VerfasserIn)
Weitere Verfasser: Skelton, Jonathan M, Burton, Lee A, Metz, Sebastian, Parker, Stephen C
Format: Online-Aufsatz
Sprache:English
Veröffentlicht: 2019
Zugriff auf das übergeordnete Werk:Chemistry of materials : a publication of the American Chemical Society
Schlagworte:Journal Article
Beschreibung
Zusammenfassung:Copyright © 2019 American Chemical Society.
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(S1-x Se x ), Sn(S1-x Se x )2, and Sn2(S1-x Se x )3 solid solutions. All four show an energetically favorable and homogenous mixing at all compositions, but rocksalt Sn(S1-x Se x ) and Sn2(S1-x Se 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 SnS2 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(S1-x Se 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
Beschreibung:Date Revised 21.02.2020
published: Print-Electronic
Citation Status PubMed-not-MEDLINE
ISSN:0897-4756
DOI:10.1021/acs.chemmater.9b00362