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A. Veyrat

Publications and source records attributed to A. Veyrat.

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Fermi surface evolution in Weyl semimetal t-PtBi$_2$ probed by transverse transport properties

The combination of non-trivial topology and superconductivity opens to novel quantum devices. The discovery of intrinsic materials where such properties appear together represents a frontier in modern condensed matter physics. Trigonal PtBi$_2$ has recently emerged as a possible candidate, being the first example of superconducting type-I Weyl semimetal. However, several aspects of this promising compound still need to be unveiled, concerning its complicated band structure, the actual role of Weyl points in determining its electronic properties and the nature of the superconducting transition. In this work, we experimentally investigated a t-PtBi$_2$ single crystal by means of the Hall and Nernst effects. In particular, we revealed a change of regime in its electronic properties, which is compatible with a temperature and magnetic field evolution of hole-like pockets in the Fermi Surface.

cond-mat.supr-con

Polymorphic PtBi2: Growth, structure and superconducting properties

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 $P31m$ space group, pyrite-type PtBi$_2$ in $Pa\bar{3}$ 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.

cond-mat.mtrl-sci