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Charge Density Wave in Kagome Lattice Intermetallic ScV_{6}Sn_{6}.
Arachchige, Hasitha W Suriya; Meier, William R; Marshall, Madalynn; Matsuoka, Takahiro; Xue, Rui; McGuire, Michael A; Hermann, Raphael P; Cao, Huibo; Mandrus, David.
Afiliación
  • Arachchige HWS; Department of Physics and Astronomy, University of Tennessee Knoxville, Knoxville, Tennessee 37996, USA.
  • Meier WR; Materials Science and Engineering Department, University of Tennessee Knoxville, Knoxville, Tennessee 37996, USA.
  • Marshall M; Neutron Scattering Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831, USA.
  • Matsuoka T; Materials Science and Engineering Department, University of Tennessee Knoxville, Knoxville, Tennessee 37996, USA.
  • Xue R; Department of Physics and Astronomy, University of Tennessee Knoxville, Knoxville, Tennessee 37996, USA.
  • McGuire MA; Materials Science and Technology Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831, USA.
  • Hermann RP; Materials Science and Technology Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831, USA.
  • Cao H; Neutron Scattering Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831, USA.
  • Mandrus D; Department of Physics and Astronomy, University of Tennessee Knoxville, Knoxville, Tennessee 37996, USA.
Phys Rev Lett ; 129(21): 216402, 2022 Nov 18.
Article en En | MEDLINE | ID: mdl-36461982
ABSTRACT
Materials hosting kagome lattices have drawn interest for the diverse magnetic and electronic states generated by geometric frustration. In the AV_{3}Sb_{5} compounds (A=K, Rb, Cs), stacked vanadium kagome layers give rise to unusual charge density waves (CDW) and superconductivity. Here we report single-crystal growth and characterization of ScV_{6}Sn_{6}, a hexagonal HfFe_{6}Ge_{6}-type compound that shares this structural motif. We identify a first-order phase transition at 92 K. Single crystal x-ray and neutron diffraction reveal a charge density wave modulation of the atomic lattice below this temperature. This is a distinctly different structural mode than that observed in the AV_{3}Sb_{5} compounds, but both modes have been anticipated in kagome metals. The diverse HfFe_{6}Ge_{6} family offers more opportunities to tune ScV_{6}Sn_{6} and explore density wave order in kagome lattice materials.

Texto completo: 1 Colección: 01-internacional Banco de datos: MEDLINE Idioma: En Revista: Phys Rev Lett Año: 2022 Tipo del documento: Article País de afiliación: Estados Unidos

Texto completo: 1 Colección: 01-internacional Banco de datos: MEDLINE Idioma: En Revista: Phys Rev Lett Año: 2022 Tipo del documento: Article País de afiliación: Estados Unidos