Synthesis, Crystal Structure, and Physical Properties of BaSnS2

Wilarachchige D.C.B. Gunatilleke, Andrew F. May, Angela R.Hight Walker, Adam J. Biacchi, George S. Nolas

Research output: Contribution to journalArticlepeer-review

2 Scopus citations

Abstract

Phase-pure BaSnS2, with space group P21/c, is synthesized, and the structural and physical properties are investigated. Thermal properties and optical measurements are reported for the first time. The Debye temperature and Sommerfeld coefficient are obtained from temperature-dependent heat capacity measurements, the latter indicating that BaSnS2 is an electrical insulator. A direct bandgap of 2.4 eV is obtained from diffuse reflectance and photoluminescence spectroscopy. The findings herein lay the foundation for understanding the physical properties of this material and are part of a continuing effort to investigate previously unexplored ternary chalcogenides.

Original languageEnglish
Article number2100624
JournalPhysica Status Solidi - Rapid Research Letters
Volume16
Issue number5
DOIs
StatePublished - May 2022

Funding

This work was supported by the National Science Foundation Grant No. DMR-1748188. We thank O. P. Ojo for Rietveld structure refinements. Specific heat measurements (A.F.M.) were supported by the U.S. Department of Energy, Office of Science, Basic Energy Sciences, Materials Science and Engineering Division. Oak Ridge National Laboratory is managed by UT-Battelle LLC under contract DE-AC05000OR22725. A.J.B. and A.R.H.W. thank Catherine Cooksey (NIST) for use of instrumentation, and Joshua Martin and Dylan Kirsch (NIST) for their assistance with sample preparation.

FundersFunder number
National Science FoundationDMR-1748188
U.S. Department of Energy
Office of Science
Basic Energy Sciences
Oak Ridge National Laboratory
Division of Materials Sciences and Engineering
UT-BattelleDE-AC05000OR22725

    Keywords

    • semiconductors
    • ternary chalcogenides
    • thermal properties

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