Evolution of the electronic structure of HoB4 with temperature

Deepnarayan Biswas, Nishaina Sahadev, Ganesh Adhikary, Geetha Balakrishnan, and Kalobaran Maiti
Phys. Rev. B 88, 134405 – Published 7 October 2013

Abstract

We studied the electronic structure of a Shastry-Sutherland lattice system, HoB4 employing high-resolution photoemission spectroscopy and ab initio band-structure calculations. The surface and bulk borons exhibit subtle differences and loss of boron compared to the stoichiometric bulk. However, the surface and bulk conduction bands near Fermi level are found to be similar. Evolution of the electronic structure with temperature is found to be similar to that observed in a typical charge-disordered system. A sharp dip is observed at the Fermi level in the low-temperature spectra revealing a signature of antiferromagnetic gap. Asymmetric spectral weight transfer with temperature manifests particle-hole asymmetry that may be related to the exotic properties of these systems.

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  • Received 17 June 2013

DOI:https://doi.org/10.1103/PhysRevB.88.134405

©2013 American Physical Society

Authors & Affiliations

Deepnarayan Biswas1, Nishaina Sahadev1, Ganesh Adhikary1, Geetha Balakrishnan2, and Kalobaran Maiti1,*

  • 1Department of Condensed Matter Physics and Materials' Science, Tata Institute of Fundamental Research, Colaba, Mumbai 400 005, India
  • 2Department of Physics, University of Warwick, Coventry CV4 7AL, United Kingdom

  • *kbmaiti@tifr.res.in

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Vol. 88, Iss. 13 — 1 October 2013

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