Structural, electronic, and magnetic properties of UFeS3and UFeSe3

Geng Bang Jin, Emilie Ringe, Gary J. Long, Fernande Grandjean, Moulay T. Sougrati, Eun Sang Choi, Daniel M. Wells, Mahalingam Balasubramanian, James A. Ibers

Research output: Contribution to journalArticlepeer-review

22 Scopus citations

Abstract

Black prisms of UFeS3and UFeSe3have been synthesized by solid-state reactions of U, Fe, and S or Se with CsCl as a flux at 1173 K. The structure of these isostructural compounds consists of layers of edge-and corner-sharing FeS6or FeSe6octahedra that are separated by layers of face-and edge-sharing US8or USe8bicapped trigonal prisms. The isomer shifts in the iron-57 Mössbauer spectra of both UFeS3and UFeSe3are consistent with the presence of high-spin iron(II) ions octahedrally coordinated to S or Se. The XANES spectra of UFeS3and UFeSe3are consistent with uranium(IV). Single-crystal magnetic susceptibility measurements along the three crystallographic axes of UFeSe3reveal a substantial magnetic anisotropy with a change of easy axis from the a-axis above 40 K to the b-axis below 40 K, a change that results from competition between the iron(II) and uranium(IV) anisotropies. The temperature dependence of the magnetic susceptibility along the three axes is characteristic of two-dimensional magnetism. A small shoulder-like anomaly is observed in the magnetic susceptibilities along the a-and b-axes at 96 and 107 K, respectively. Below 107 K, the iron-57 Mössbauer spectra of UFeS3and UFeSe 3show that the iron nuclei experience a magnetic hyperfine field that results from long-range magnetic ordering of at least the iron(II) magnetic moments because the field exhibits Brillouin-like behavior. Below 40 K there is no significant change in the Mössbauer spectra as a result of change in magnetic anisotropy. The complexity of the iron-57 Mössbauer spectra and the temperature and field dependencies of the magnetic properties point toward a complex long-range magnetic structure of two independent iron(II) and uranium(IV) two-dimensional sublattices. The temperature dependence of the single-crystal resistivity of UFeSe3measured along the a-axis reveals semiconducting behavior between 30 and 300 K with an energy gap of about 0.03 eV below the 53 K maximum in susceptibility, of about 0.05 eV between 50 and 107 K, and of 0.03 eV above 107 K; a negative magnetoresistance was observed below 60 K.

Original languageEnglish (US)
Pages (from-to)10455-10467
Number of pages13
JournalInorganic chemistry
Volume49
Issue number22
DOIs
StatePublished - Nov 15 2010

ASJC Scopus subject areas

  • Inorganic Chemistry
  • Physical and Theoretical Chemistry

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