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C. Witteveen

Publications and source records attributed to C. Witteveen.

6 recordsLinked to original sources

Pressure-Induced Enhancement of Superfluid Density in Transition Metal Dichalcogenides with and without Charge Density Wave

Gaining a deeper understanding of the interplay between charge density wave (CDW) order and superconductivity in transition metal dichalcogenides (TMDs), particularly within the (4H/2H)-NbX$_{2}$ (X=Se,S) family, remains an open and intriguing challenge. A systematic microscopic study across various compounds in this family is therefore required to unravel this complex interplay. Here, we report on muon spin rotation and magnetotransport experiments investigating the effects of hydrostatic pressure on the superconducting transition temperature ($T_{\rm c}$), the temperature-dependent magnetic penetration depth ($\lambda_\mathrm{eff}$), and the charge density wave order (CDW) in two layered chalcogenide superconductors: 4H-NbSe$_{2}$, which exhibits CDW order, and 2H-NbS$_{2}$, which lacks such order. Our observations reveal a substantial 75$\%$ enhancement of the superfluid density ($n_{s}/m^{*}$) in 4H-NbSe$_{2}$ upon maximum applied pressure of 2 GPa, surpassing that of 2H-NbSe$_{2}$. Despite the absence of CDW order, a sizeable 20$\%$ growth in superfluid density is also observed for 2H-NbS$_{2}$ under an applied pressure of 1.8 GPa. Notably, the evaluated superconducting gaps in all these TMDs remain largely unaffected by changes in applied pressure, irrespective of pressure-induced partial suppression of CDW order in (4H/2H)-NbSe$_{2}$ or its general absence in 2H-NbS$_{2}$. These results underscore the complex nature of pressure-induced behaviors in these TMDs, challenging a simplistic view of competition solely between CDW order and superconductivity. Remarkably, the relationship between $n_{s}/m^{*}$ and $T_{\rm c}$ exhibits an unconventional correlation, indicating a noteworthy similarity with the behavior observed in cuprate, kagome, and iron-based superconductors.

cond-mat.supr-con

Nature of metallic and insulating domains in the CDW system 1T-TaSe2

We study the electronic structure of bulk 1T-TaSe$_2$ in the charge density wave phase at low temperature. Our spatially and angle resolved photoemission (ARPES) data show insulating areas coexisting with metallic regions characterized by a chiral Fermi surface and moderately correlated quasiparticle bands. Additionally, high-resolution laser ARPES reveals variations in the metallic regions, with series of low-energy states, whose energy, number and dispersion can be explained by the formation of quantum well states of different thicknesses. Dynamical mean field theory calculations show that the observed rich behaviour can be rationalized by assuming occasional stacking faults of the charge density wave. Our results indicate that the diverse electronic phenomena reported previously in 1T-TaSe$_2$ are dictated by the stacking arrangement and the resulting quantum size effects while correlation effects play a secondary role.

cond-mat.str-el

Anomalous Shubnikov-de Haas effect and observation of the Bloch-Gr\"uneisen temperature in the Dirac semimetal ZrTe5

Appearance of quantum oscillations (QO) in both thermodynamic and transport properties of metals at low temperatures is the most striking experimental consequence of the existence of a Fermi surface (FS). The frequency of these oscillations and the temperature dependence of their amplitude provides essential information about the FS topology and fermionic quasiparticle properties. Here, we report the observation of an anomalous suppression of the QO amplitude seen in resistivity (Shubnikov de-Haas effect) at sub-kelvin temperatures in ZrTe5 samples with a single small FS sheet comprising less than 5% of the first Brillouin zone. By comparing these results with measurements of the magneto-acoustic QO and the recovery of the usual Lifshitz-Kosevich behavior of the Shubnikov de-Haas (SdH) effect in ZrTe$_5$ samples with a multi-sheet FS, we show that the suppression of the SdH effect originates from a decoupling of the electron liquid from the lattice. On crossing the so-called Bloch-Gr\"uneisen temperature, T$_BG$, electron-phonon scattering becomes strongly suppressed and in the absence of Umklapp scattering the electronic liquid regains Galilean invariance. In addition, we show, using a combination of zero-field electrical conductivity and ultrasonic-absorption measurements, that entering this regime leads to an abrupt increase of electronic viscosity.

cond-mat.mtrl-sci

The Duel of Magnetic Interactions & Structural Instabilities: Itinerant Frustration in the Triangular Lattice Compound LiCrSe$_2$

The recent synthesis of the chromium selenide compound LiCrSe$_2$ constitutes a valuable addition to the ensemble of two-dimensional triangular lattice antiferromagnets (2D-TLA). In this work we present the very first comprehensive study of the combined low temperature nuclear and magnetic structure established in this material. Details on the connection between Li-ion dynamics and structural changes are also presented along with a direct link between atomic structure and spin order via a strong magnetoelastic coupling. LiCrSe$_2$ was found to undergo a first order structural transition from a trigonal crystal system with space group $P\bar{3}m1$ to a monoclinic one with space group $C2/m$ at $T_{\rm s}=30$~K. Such restructuring of the lattice is accompanied by a magnetic transition at $T_{\rm N}=30$~K, with the formation of a complex spin arrangement for the Cr$^{3+}$ moments. Refinement of the magnetic structure with neutron diffraction data and complementary muon spin rotation analysis reveal the presence of two incommensurate magnetic domains with a up-up-down-down arrangement of the spins with ferromagnetic (FM) double chains coupled antiferromagnetically (AFM). In addition to this unusual arrangement, the spin axial vector is modulated both in direction and modulus, resulting in a spin density wave-like order with periodic suppression of the Cr moment along the chains. This behavior is believed to appear as a result of strong competition between direct exchange AFM and superexchange FM couplings established between both nearest neighbor and next nearest neighbor Cr$^{3+}$ ions. We finally conjecture that the resulting magnetic order is stabilized via subtle vacancy/charge order within the Li layers, potentially causing a mix of two different magnetic phases within the sample.

cond-mat.str-el

Nuclear and magnetic spin structure of the antiferromagnetic triangular lattice compound LiCrTe$_2$ investigated by $\mu^+$SR as well as neutron and X-ray diffraction

Two$-$dimensional (2D) triangular lattices antiferromagnets (2D$-$TLA) often manifest intriguing physical and technological properties, due to the strong interplay between lattice geometry and electronic properties. The recently synthesized 2$-$dimensional transition metal dichalcogenide LiCrTe$_2$, being a 2D$-$TLA, enriched the range of materials which can present such properties. In this work, muon spin rotation ($\mu^+$SR) and neutron powder diffraction (NPD) have been utilized to reveal the true magnetic nature and ground state of LiCrTe$_2$. From high$-$resolution NPD the magnetic spin order at base$-$temperature is not, as previously suggested, helical, but rather collinear antiferromagnetic (AFM) with ferromagnetic (FM) spin coupling within the $ab-$plane and AFM coupling along the $c-$axis. The ordered magnetic Cr moment is established as $\mu_{\rm Cr}=$ 2.36 $\mu_{\rm B}$. From detailed $\mu^+$SR measurements we observe an AFM ordering temperature $T_{\rm N}\approx$ 125 K. This value is remarkably higher than the one previously reported by magnetic bulk measurements. From $\mu^+$SR we are able to extract the magnetic order parameter, whose critical exponent allows us to categorize LiCrTe$_2$ in the 3D Heisenberg AFM universality class. Finally, by combining our magnetic studies with high$-$resolution synchrotron X$-$ray diffraction (XRD), we find a clear coupling between the nuclear and magnetic spin lattices. This suggests the possibility for a strong magnon$-$phonon coupling, similar to what has been previously observed in the closely related compound LiCrO$_2$.

cond-mat.str-el

Low-energy excitations in type-II Weyl semimetal Td-MoTe2 evidenced through optical conductivity

Molybdenum ditelluride, MoTe2, is a versatile material where the topological phase can be readily tuned by manipulating the associated structural phase transition. The fine details of the band structure of MoTe2, key to understanding its topological properties, have proven difficult to disentangle experientially due to the multi-band character of the material. Through experimental optical conductivity spectra, we detect two strong low-energy interband transitions. Both are linked to excitations between spin-orbit split bands. The lowest interband transition shows a strong thermal shift, pointing to a chemical potential that dramatically decreases with temperature. With the help of ab initio calculations and a simple two-band model, we give qualitative and quantitative explanation of the main features in the temperature-dependent optical spectra up to 400 meV.

cond-mat.mtrl-sci