Multiple charge-density-wave transitions in single-crystalline Lu2Ir3Si5

N. S. Sangeetha, A. Thamizhavel, C. V. Tomy, Saurabh Basu, A. M. Awasthi, Piu Rajak, Somnath Bhattacharyya, S. Ramakrishnan, and D. Pal
Phys. Rev. B 91, 205131 – Published 26 May 2015

Abstract

The physical properties of the single-crystalline samples of Lu2Ir3Si5 have been investigated by magnetic susceptibility, resistivity, and heat capacity studies. We observed multiple charge-density-wave (CDW) transitions in all the measurements. A strong thermal hysteresis at these transitions suggests a possible first order CDW ordering. In addition, the first order nature is ascertained by a very narrow and a huge cusp (62 J/mol K) in the zero field specific heat data which also suggests strong electron-phonon interchain coupling.

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  • Received 14 October 2013
  • Revised 5 May 2015

DOI:https://doi.org/10.1103/PhysRevB.91.205131

©2015 American Physical Society

Authors & Affiliations

N. S. Sangeetha1,*, A. Thamizhavel1, C. V. Tomy2, Saurabh Basu3, A. M. Awasthi4, Piu Rajak1, Somnath Bhattacharyya1, S. Ramakrishnan1,†, and D. Pal3,‡

  • 1Department of Condensed Matter Physics and Materials Science, Tata Institute of Fundamental Research, Homi Bhabha Road, Colaba, Mumbai-400 005, India
  • 2Department of Physics, Indian Institute of Technology Bombay, Mumbai-400076, India
  • 3Department of Physics, Indian Institute of Technology Guwahati, Guwahati, Assam-781039, India
  • 4UGC-DAE Consortium for Scientific Research, University Campus, Khandwa Road, Indore-452 001, India

  • *nssangeetha@ameslab.gov; current address: Ames Laboratory and Department of Physics and Astronomy, Iowa State University, Ames, Iowa 50011, USA.
  • ramky@tifr.res.in
  • dpal@iitg.ernet.in

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Issue

Vol. 91, Iss. 20 — 15 May 2015

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