Polymorphic PtBi2: Growth, structure and superconducting properties

G. Shipunov; I. Kovalchuk; B. R. Piening; V. Labracherie; A. Veyrat; D. Wolf; A. Lubk; S. Subakti; R. Giraud; J. Dufouleur; S. Shokri; F. Caglieris; C. Hess; D. V. Efremov; B. Büchner; S. Aswartham

doi:10.1103/PhysRevMaterials.4.124202

paper

Polymorphic PtBi2: Growth, structure and superconducting properties

arXiv:2002.03976 · doi:10.1103/PhysRevMaterials.4.124202

Abstract

PtBi $_{2}$ is a polymorphic system with interesting electronic properties. Here we report optimized crystal growth and structural characterization of pyrite-type and trigonal modification of PtBi $_{2}$ . Selected area electron diffraction, X-ray powder diffraction and further Rietveld refinement confirms that trigonal PtBi $_{2}$ crystallizes in non-centrosymmetric $P 31 m$ space group, pyrite-type PtBi $_{2}$ in $P a 3 ˉ$ space group. Series of Pt $_{1 - x}$ Rh $_{x}$ Bi $_{2}$ samples was obtained for $x = 0, 0.03, 0.35$ in the trigonal PtBi $_{2}$ structure. These Pt $_{1 - x}$ Rh $_{x}$ Bi $_{2}$ compounds become superconducting where critical temperature increases from $T_{c} = 600$ mK for $x = 0$ up to $T_{c} = 2.7$ K for $x = 0.35$ . Furthermore we calculate the electronic band structure, using the structure parameters obtained. The calculated density of states (DOS) shows a minimum for the stochiometric compound at the Fermi level. These findings warrant further research by broader array of experimental techniques, as well as the effect of the substitution on the non-trivial band structure.