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KMg4Bi3: A Narrow Band Gap Semiconductor with a Channel Structure.
Ochs, Andrew M; Oprea, Diana-Gabriela; Cardenas-Gamboa, Jorge; Moore, Curtis E; Heremans, Joseph P; Felser, Claudia; Vergniory, Maia G; Goldberger, Joshua E.
Affiliation
  • Ochs AM; Department of Chemistry and Biochemistry, The Ohio State University, Columbus, Ohio 43210, United States.
  • Oprea DG; Max-Planck Institute for the Chemical Physics of Solids, 01187 Dresden, Germany.
  • Cardenas-Gamboa J; Max-Planck Institute for the Chemical Physics of Solids, 01187 Dresden, Germany.
  • Moore CE; Department of Chemistry and Biochemistry, The Ohio State University, Columbus, Ohio 43210, United States.
  • Heremans JP; Department of Mechanical and Aerospace Engineering, The Ohio State University, Columbus, Ohio 43210, United States.
  • Felser C; Max-Planck Institute for the Chemical Physics of Solids, 01187 Dresden, Germany.
  • Vergniory MG; Max-Planck Institute for the Chemical Physics of Solids, 01187 Dresden, Germany.
  • Goldberger JE; Donostia International Physics Center, 20018 Donostia-San Sebastian, Spain.
Inorg Chem ; 2024 May 01.
Article in En | MEDLINE | ID: mdl-38691654
ABSTRACT
The creation of new families of intermetallic or Zintl-phase compounds with high-spin orbit elements has attracted a considerable amount of interest due to the presence of unique electronic, magnetic, and topological phenomena in these materials. Here, we establish the synthesis and structural and electronic characterization of KMg4Bi3 single crystals having a new structure type. KMg4Bi3 crystallizes in space group Cmcm having unit cell parameters a = 4.7654(11) Å, b = 15.694(4) Å, and c = 13.4200(30) Å and features an edge-sharing MgBi4 tetrahedral framework that forms cage-like one-dimensional channels around K+ ions. Diffuse reflectance absorption measurements indicate that this material has a narrow band gap of 0.27 eV, which is in close agreement with the electronic structure calculations that predict it to be a trivial insulator. Electronic transport measurements from 80 to 380 K indicate this material behaves like a narrow band gap semiconductor doped to ∼1018 holes/cm-3, with thermopowers of ∼100 µV/K and appreciable magnetoresistance. Electronic structure calculations indicate this material is close to a topological phase transition and becomes a topological insulator when the lattice is uniformly expanded by 3.5%. Overall, this unique structure type expands the landscape of potential quantum materials.

Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: Inorg Chem Year: 2024 Type: Article Affiliation country: United States

Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: Inorg Chem Year: 2024 Type: Article Affiliation country: United States