arXiv subjects

Dawid Wutke

Publications and source records attributed to Dawid Wutke.

6 recordsLinked to original sources

arXiv2026

Far-field terahertz spectroscopy across the charge-density-wave transition in 2H-NbSe$_2$

Charge-density-wave (CDW) formation in 2H-NbSe$_2$ modifies the low-energy electronic structure and gives rise to collective excitations coupled to the lattice. Here, we investigate bulk 2H-NbSe$_2$ single crystals using far-field terahertz time-domain spectroscopy (THz-TDS) in reflection geometry across the CDW transition at $T_{\mathrm{CDW}} \approx 33$~K. Below $T_{\mathrm{CDW}}$, the THz response shows a pronounced high-frequency feature near 1.5~THz together with longer-lived sub-THz oscillations. Both responses progressively weaken upon warming and are strongly suppressed across the CDW transition, supporting their association with the CDW state. Using time-dependent Ginzburg--Landau simulations, we reproduce the main features of the experimental THz response, associating the high-frequency response mainly with CDW amplitude dynamics and the sub-THz response with defect-pinned phase dynamics. The $\sim1.5$~THz feature lies close to the frequency range reported for the Raman CDW amplitude mode, while coupling to lattice degrees of freedom may also influence its spectral position. We also performed complementary angle-resolved photoemission spectroscopy measurements, which reveal momentum-selective redistribution of near-Fermi-level spectral weight across the transition. Together, these results show that far-field THz spectroscopy provides a sensitive probe of collective CDW dynamics in bulk 2H-NbSe$_2$.

cond-mat.mtrl-sci↗

arXiv2026

Probing bulk superconductivity in centrosymmetric Te-doped PtBi$_2$ single crystals

The Weyl semimetal $γ$-PtBi$_2$ has been shown to be one of the most promising novel materials, recently proposed as a topological i-wave superconductor. A crucial requirement for observing this physics is the absence of inversion symmetry in its trigonal $P31m$ crystal structure. Centrosymmetry has been reported to be readily restored in the $P\overline{3}m1$ structure upon electron doping, partially substituting Bi with as little as 2% Te. In this work, we synthesized Te-doped PtBi$_{2-x}$Te$_{x}$ samples and thoroughly investigated the bulk superconductivity of selected single crystals with nominal composition PtBi$_{1.96}$Te$_{0.04}$, exhibiting the highest superconducting volume fraction of $\sim100$%. Single crystal XRD measurements confirm the centrosymmetric $P\overline{3}m1$ structure in our samples, whereas bulk superconductivity with a critical temperature of $T_\mathrm{c} \approx 2.4\,$K was observed in magnetization and specific heat measurements. The upper critical fields for two different orientations were determined as $H^{\parallel}_{\mathrm{c2}}(0)\approx 6.3\,$kOe for in-plane and $H^{\perp}_{\mathrm{c2}}(0)\approx 4.7\,$kOe for out-of-plane magnetic fields. Robust superconductivity was also found in resistance and point contact measurements, where the latter showed a slight enhancement of the critical temperature up to $T_\mathrm{c} \sim 3\,$K. Finally, ARPES measurements corroborate the centrosymmetric structure of our samples, showing a single surface termination and the absence of Fermi arcs.

cond-mat.supr-con↗

arXiv2026

Magnetically tunable symmetry-enforced nodal lines producing huge anomalous Hall conductivity in altermagnetic $α$-MnTe

Altermagnetic $α$-MnTe exhibits huge anomalous Hall conductivity (AHC) up to room-temperature together with weak ferromagnetism arising from spin and orbital polarizations. We clarify the origin of the large value of the AHC by identifying two sets of distinct symmetry-enforced nodal lines in the valence bands with Mn character, located at $k_z=0$ and $k_z=\fracπ{c}$, protected by mirror symmetry $M_z$ and glide symmetry $G_z = \{M_z\,|\,0,0,\tfrac{c}{2}\}$, respectively. Both nodal lines are energy-dependent with an approximate C$_6$ symmetry, which is reduced to an exact C$_2$ symmetry due to the presence of the Néel vector. The highest valence band exhibits a Mexican-hat dispersion, whereas the second-highest valence band exhibits an inverted Mexican-hat dispersion, with nodal lines at the crossing between the two bands. Within first-principles accuracy, we demonstrate that these nodal lines give rise to the large AHC observed experimentally and exhibit a strong interplay with the weak ferromagnetism. We further show that even a small spin canting strongly modifies the nodal lines and the AHC, making them both magnetically tunable. By disentangling the altermagnetic and ferromagnetic contributions to the AHC, the altermagnetic contribution dominates at small canting angles, while the ferromagnetic contribution becomes sizeable for larger values. Using linear dichroism in angle-resolved photoemission spectroscopy, we show a signature of the nodal line at the border of the Brillouin zone.

cond-mat.mtrl-sci↗

arXiv2025

Magnetic Frustration Enforced Electronic Reconstruction in Ni intercalated NbSe$_{2}$: Suppression of Electronic Orders

We investigate the single crystals of Ni$_{0.19}$NbSe$_2$, revealing that Ni intercalation profoundly alters the physical properties of NbSe$_2$. Magnetic measurements clearly show that the system is magnetically frustrated with antiferromagnetic ordering below 23.5\,K, with an irreversibility temperature near 10\,K, and a magnetic hysteresis with a small net magnetic moment. Overall, the system can be described as an inhomogeneous antiferromagnetic phase with magnetic disorder and magnetic frustration. We found two Curie-Weiss temperatures of -80\,K for the field in the {\it ab}-plane and -137\,K for the field out of plane, which are a consequence of anisotropic interactions in spin space and favor an orientation of the spin along the {\it c}-axis. Temperature-dependent resistivity shows a complete suppression of both charge density waves and superconducting order down to 300\,mK. Angle-resolved photoemission spectroscopy at 84\,K reveals a $\overlineΓ$-centered electron pocket in Ni$_{0.19}$NbSe$_2$, which is absent in pristine NbSe$_2$. The electronic structure results show a shift of the van Hove singularity (VHS), which is the main cause of the suppression of the electronic orders. These results align with recent theoretical predictions that Ni intercalation with cationic disorder favors frustrated antiferromagnetic stripe states, shifts the VHS and reconstructs the Fermi surface in NbSe$_2$. Our findings position Ni$_{0.19}$NbSe$_2$ within a magnetically frustrated, non-superconducting regime, highlighting how partial intercalation and disorder drive complex magnetic order and the Fermi surface reconstruction in low-dimensional quantum materials.

cond-mat.mtrl-sci↗

arXiv2025

Non-altermagnetic spin texture in MnTe

Recently, altermagnets have emerged as promising candidates in spintronics, uniquely combining large spin-polarized electronic states with zero net magnetization. A prominent example is $α$-MnTe, whose altermagnetic spin splitting, i.e., the degeneracy lift in momentum space induced by collinear magnetic order, has been experimentally observed. However, the direct evidence of its $g$-wave spin polarization, the key property for altermagnetic spintronics, is thus far lacking. By combining high-resolution spin- and angle-resolved photoemission spectroscopy (SARPES) with first-principles calculations, we reveal a $k_z$-independent, Rashba-like spin texture in $α$-MnTe. Our results indicate that the observed spin polarization is primarily governed by spin-orbit coupling, whereas the magnetic order contributes to the splitting of energy bands but plays a much less dominant role in spin polarization due to the multi-domain nature. From this result, we further establish a way to prescreen altermagnet candidates that favor the formation of large antiferromagnetic domains based on symmetry analysis. Our work elucidates the interplay between magnetic order and spin-orbit coupling in governing spin polarization in altermagnet candidates, and thereby advances the materials design paradigm for spin-functional devices.

cond-mat.mtrl-sci↗

arXiv2025

Robust Orbital-Selective Flat Bands in Transition-Metal Oxychlorides

Flat electronic bands, which amplify electron correlations by quenching kinetic energy, provide an ideal foundation for exotic quantum phases. However, prevailing strategies -- including geometrically frustrated lattices, moire superlattices and heavy-fermion physics -- suffer from inherent trade-offs among robustness, tunability and orbital selectivity, limiting their broad applicability. Here, we unveil an intrinsic orbital-selective flat-band mechanism in the van der Waals materials NbOCl2 and TaOCl2, directly observed by angle-resolved photoemission spectroscopy (ARPES) and understood through density functional theory (DFT) and Wannier analysis. Crucially, we experimentally demonstrate that this momentum-independent flat band exhibits remarkable robustness, surviving from the bulk crystal down to the few-layer limit at room temperature. Our theoretical analysis traces its origin to the hybridization between Nb-dz2 orbital chains and the Lieb-like dx2-y2 sublattice, which is further reinforced by Peierls dimerization. Our findings not only establish transition-metal oxychlorides as a robust and tunable platform for flat-band-driven correlated phases under ambient conditions, but also uncover a new orbital-selective design principle for realizing flat bands in quantum materials.

cond-mat.str-el↗