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L. M. Ishikura

Publications and source records attributed to L. M. Ishikura.

2 recordsLinked to original sources

Multiband Superconductivity and Charge Density Wave in HfxZr1-xTe3 single crystals

We report on the bulk multiband superconductivity and charge density wave (CDW) in HfxZr1-xTe3 single crystals. The parent compound ZrTe3 is a layered van der Waals material that undergoes a CDW transition near 63 K and exhibits only filamentary superconductivity below 2.0 K. Upon the introduction of a small amount of Hf (x = 0.02), the CDW transition temperature is reduced to TCDW ~ 53 K, while a robust bulk superconducting state emerges at Tc ~ 3.3 K, underscoring a subtle competition between CDW order and superconductivity in this quasi-one-dimensional system. Electrical resistivity, magnetic susceptibility, Hall effect, Seebeck coefficient, and specific heat measurements consistently confirm the bulk nature of the superconducting phase. The temperature dependence of the upper critical field Hc2(T) deviates markedly from single-band behavior, and it is well described by a two-band model, consistent with multiband superconductivity. Analysis of the Hall effect, and thermoelectric behavior reveal pronounced electronic anisotropy, with enhanced effective carrier masses, indicating that the subtle structural modification introduced by Hf substitutions affects the Fermi surface topology, as well as electronic correlations. Measurements of electrical resistivity in hydrostatic pressures up to ~ 2 GPa reveal that pressure drives TCDW to higher temperatures while suppressing Tc. These findings show that Hf doping can be used to fine-tune the balance between the CDW instability and superconductivity, possibly by means of chemical pressure effects, stabilizing a multiband superconducting state in Hf-doped ZrTe3.

cond-mat.supr-con↗

Superconductivity and electronic structure evolution in the enforced semimetal Fe-doped ZrTe$_2$

ZrTe$_2$ is an outstanding layered semimetal due to the topologically nontrivial electronic structure. In this work, we present an investigation of the electronic evolution of ZrTe$_2$ in the presence of Fe intercalation, namely Fe$_{x}$ZrTe$_2$ ($x= 0 - 0.25$), scrutinized by both experimental measurements and \textit{ab} initio calculations. While the first reveals a superconducting state with a maximum critical temperature $T_c = 2.74$ K ($x=$ 0.03), the latter indicates that the topological features of the pristine ZrTe$_2$ is sensitive to the distance between Te atoms and Zr layers. Also, the intercalation of Fe does not modify the non-trivial electronic band structure unlike the band crossings are now shifted slightly below $E_{F}$. In particular, a van Hove singularity near the Fermi level for a Fe content of $x=0.125$ is observed in the density of states, indicating that the superconducting order may be associated with features of the unfolded band structure and the concomitant enhancement of the density of states at $E_F$. Finally, our results reveal that the new compound with inclusion of Fe intercalation preserves the enforced semimetal classification.

cond-mat.supr-con↗