Band structure, photoelectron spectroscopy, and transport properties of SnTaS2

J. Dijkstra, E. A. Broekhuizen, C. F. van Bruggen, C. Haas, R. A. de Groot, and H. P. van der Meulen
Phys. Rev. B 40, 12111 – Published 15 December 1989
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Abstract

We present band-structure calculations of SnTaS2, an intercalation compound in which the Sn atoms have a very uncommon linear coordination by two S atoms and an unusual formal valency Sn1+. The Sn 5px and 5py states show strong metal-metal bonding in the intercalant planes and the Fermi level is crossed by a very wide band composed of these Sn 5pxpy states. Angle-resolved photoelectron spectra are in agreement with the calculated band structure. SnTaS2 is metallic as is reflected in the measured transport properties (resistivity, Hall effect, thermoelectric power). Low-temperature specific-heat measurements show an anomaly due to superconductivity below 2.8 K. The Sn 4d core levels, measured with photoelectron spectroscopy, show a splitting of 1 eV, indicating the presence of two different types of Sn atoms. This could be due to a valence disproportionation 2Sn+Sn0+Sn2+ and rapid valence fluctuations between Sn0 and Sn2+.

  • Received 1 September 1989

DOI:https://doi.org/10.1103/PhysRevB.40.12111

©1989 American Physical Society

Authors & Affiliations

J. Dijkstra, E. A. Broekhuizen, C. F. van Bruggen, and C. Haas

  • Laboratory of Inorganic Chemistry, Materials Science Centre of the University, Nijenborgh 16, 9747 AG Groningen, The Netherlands

R. A. de Groot

  • Research Institute for Materials, Faculty of Science, Toernooiveld, 6525 ED Nijmegen, The Netherlands

H. P. van der Meulen

  • Physical Laboratory, University of Amsterdam, Valckenierstraat 65, 1018 XE Amsterdam, The Netherlands

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Vol. 40, Iss. 18 — 15 December 1989

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