Fragile structural transition in Mo3Sb7

J.-Q. Yan, M. A. McGuire, A. F. May, D. Parker, D. G. Mandrus, and B. C. Sales
Phys. Rev. B 92, 064507 – Published 10 August 2015

Abstract

Mo3Sb7 single crystals lightly doped with Cr, Ru, or Te are studied in order to explore the interplay between superconductivity, magnetism, and the cubic-tetragonal structural transition. The structural transition at 53 K is extremely sensitive to Ru or Te substitution which introduces additional electrons, but robust against Cr substitution. No sign of a structural transition was observed in superconducting Mo2.91Ru0.09Sb7 and Mo3Sb6.975Te0.025. In contrast, 3 at.% Cr doping only slightly suppresses the structural transition to 48 K while leaving no trace of superconductivity above 1.8 K. Analysis of magnetic properties suggests that the interdimer interaction in Mo3Sb7 is near a critical value and essential for the structural transition. All dopants suppress the superconductivity of Mo3Sb7. The tetragonal structure is not necessary for superconductivity.

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  • Received 26 May 2015
  • Revised 20 July 2015

DOI:https://doi.org/10.1103/PhysRevB.92.064507

©2015 American Physical Society

Authors & Affiliations

J.-Q. Yan1,2, M. A. McGuire1, A. F. May1, D. Parker1, D. G. Mandrus1,2, and B. C. Sales1

  • 1Materials Science and Technology Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831, USA
  • 2Department of Materials Science and Engineering, University of Tennessee, Knoxville, Tennessee 37996, USA

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Issue

Vol. 92, Iss. 6 — 1 August 2015

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