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ß-Phase Yb5Sb3Hx: Magnetic and Thermoelectric Properties Traversing from an Electride to a Semiconductor.
Hauble, Ashlee K; Kimberly, Tanner Q; Ciesielski, Kamil M; Mrachek, Nicholas; Wright, Maxwell G; Taufour, Valentin; Yu, Ping; Toberer, Eric S; Kauzlarich, Susan M.
Afiliación
  • Hauble AK; Department of Chemistry, University of California, One Shields Ave, Davis, California 95616, United States.
  • Kimberly TQ; Department of Chemistry, University of California, One Shields Ave, Davis, California 95616, United States.
  • Ciesielski KM; Department of Physics, Colorado School of Mines, 1500 Illinois St, Golden, Colorado 80401, United States.
  • Mrachek N; Department of Chemistry, University of California, One Shields Ave, Davis, California 95616, United States.
  • Wright MG; Department of Physics and Astronomy, University of California, One Shields Ave, Davis, California 95616, United States.
  • Taufour V; Department of Physics and Astronomy, University of California, One Shields Ave, Davis, California 95616, United States.
  • Yu P; Nuclear Magnetic Resonance Facility, University of California, One Shields Ave, Davis, California 95616, United States.
  • Toberer ES; Department of Physics, Colorado School of Mines, 1500 Illinois St, Golden, Colorado 80401, United States.
  • Kauzlarich SM; Department of Chemistry, University of California, One Shields Ave, Davis, California 95616, United States.
Inorg Chem ; 63(18): 8109-8119, 2024 May 06.
Article en En | MEDLINE | ID: mdl-38651638
ABSTRACT
An electride is a compound that contains a localized electron in an empty crystallographic site. This class of materials has a wide range of applications, including superconductivity, batteries, photonics, and catalysis. Both polymorphs of Yb5Sb3 (the orthorhombic Ca5Sb3F structure type (ß phase) and hexagonal Mn5Si3 structure type (α phase)) are known to be electrides with electrons localized in 0D tetrahedral cavities and 1D octahedral chains, respectively. In the case of the orthorhombic ß phase, an interstitial H can occupy the 0D tetrahedral cavity, accepting the anionic electron that would otherwise occupy the site, providing the formula of Yb5Sb3Hx. DFT computations show that the hexagonal structure is energetically favored without hydrogen and that the orthorhombic structure is more stable with hydrogen. Polycrystalline samples of orthorhombic ß phase Yb5Sb3Hx (x = 0.25, 0.50, 0.75, 1.0) were synthesized, and both PXRD lattice parameters and 1H MAS NMR were used to characterize H composition. Magnetic and electronic transport properties were measured to characterize the transition from the electride (semimetal) to the semiconductor. Magnetic susceptibility measurements indicate a magnetic moment that can be interpreted as resulting from either the localized antiferromagnetically coupled electride or the presence of a small amount of Yb3+. At lower H content (x = 0.25, 0.50), a low charge carrier mobility consistent with localized electride states is observed. In contrast, at higher H content (x = 0.75, 1.0), a high charge carrier mobility is consistent with free electrons in a semiconductor. All compositions show low thermal conductivity, suggesting a potentially promising thermoelectric material if charge carrier concentration can be fine-tuned. This work provides an understanding of the structure and electronic properties of the electride and semiconductor, Yb5Sb3Hx, and opens the door to the interstitial design of electrides to tune thermoelectric properties.

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: Inorg Chem Año: 2024 Tipo del documento: Article País de afiliación: Estados Unidos Pais de publicación: Estados Unidos

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: Inorg Chem Año: 2024 Tipo del documento: Article País de afiliación: Estados Unidos Pais de publicación: Estados Unidos