ScFeSb3S7: Synthesis and characterization of a new mixed-metal sulfide

Sweta Yadav, Gopabandhu Panigrahi, Sambit S.S. Rout, Kandalam V. Ramanujachary, Manish K. Niranjan, Jai Prakash

Research output: Contribution to journalArticlepeer-review

Abstract

Mixed transition metal chalcogenides are pursued for various semiconducting applications. Herein, we report a new mixed transition metal containing quaternary chalcogenide, ScFeSb3S7, which has been prepared by a high-temperature reaction of elements at 1173 K. A single-crystal X-ray diffraction study shows that the monoclinic ScFeSb3S7 structure (space group: C2/m) is disordered with a mixed Sc and Sb site. The lattice parameters of the structure are a = 12.439(5) Å, b = 3.7938(13) Å, c = 11.604(4) Å, β = 106.095(10)°, and Z = 2. The seven unique crystallographic sites of the structure are occupied, which include Fe1, Sb1, mixed Sc1/Sb2, and four S sites. Each of the Fe1 and Sc1/Sb2 atoms is coordinated with six neighboring sulfur atoms in an octahedral fashion, whereas the Sb1 atom occupies the center of a distorted square pyramidal geometry of the S atoms. The (Sc1/Sb2)S6, FeS6, and SbS5 units are the primary building blocks of the ScFeSb3S7 structure. Both resistivity and optical absorption [Eg = 1.5(1) eV] studies confirm that the ScFeSb3S7 is a semiconductor. A thermal conductivity (ktot) study shows that the polycrystalline sample is a poor thermal conductor with an ultralow ktot value of ∼0.30 W/mK at 773 K. DFT studies also indicate the semiconducting nature of the ScFeSb3S7. The COHP analyses suggest stronger bonding interactions between Sb and S than the Sc/Fe with the S atoms.

Original languageAmerican English
Article number107340
JournalSolid State Sciences
Volume146
DOIs
StatePublished - Dec 2023

ASJC Scopus subject areas

  • General Chemistry
  • General Materials Science
  • Condensed Matter Physics

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