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Anisotropic Hc2, thermodynamic and transport measurements, and pressure dependence of Tc in K2Cr3As3 single crystals

Tai Kong, Sergey L. Bud'ko, and Paul C. Canfield
Phys. Rev. B 91, 020507(R) – Published 30 January 2015

Abstract

We present a detailed study of single crystalline K2Cr3As3 and analyze its thermodynamic and transport properties, anisotropic Hc2(T), and initial pressure dependence of Tc. In zero field, the temperature-dependent resistivity is metallic. Deviation from a linear temperature dependence is evident below 100 K and a T3 dependence is roughly followed from just above Tc (10K) to 40K. Anisotropic Hc2(T) data were measured up to 140 kOe with field applied along and perpendicular to the rodlike crystals. For the applied field perpendicular to the rod, Hc2(T) is linear with a slope 70 kOe/K. For field applied along the rod, the slope is about 120 kOe/K below 70 kOe. Above 70 kOe, the magnitude of the slope decreases to 70 kOe/K. The electronic specific heat coefficient γ, just above Tc, is 73 mJ/mol K2; the Debye temperature ΘD is 220 K. The specific heat jump at the superconducting transition ΔC2.2γTc. Finally, for hydrostatic pressures up to 7 kbar, Tc decreases under pressure linearly at a rate of 0.034K/kbar.

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  • Received 7 January 2015
  • Revised 20 January 2015

DOI:https://doi.org/10.1103/PhysRevB.91.020507

©2015 American Physical Society

Authors & Affiliations

Tai Kong, Sergey L. Bud'ko, and Paul C. Canfield

  • Ames Laboratory, U.S. DOE, and Department of Physics and Astronomy, Iowa State University, Ames, Iowa 50011, USA

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Issue

Vol. 91, Iss. 2 — 1 January 2015

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