arXiv subjects

R. Schönemann

Publications and source records attributed to R. Schönemann.

10 recordsLinked to original sources

arXiv2026

Charge dynamics in the Weyl semimetals NbIrTe$_4$ and TaIrTe$_4$ under pressure: Signatures of an electronic phase transition

A high-pressure investigation of the Weyl semimetals NbIrTe$_4$ and TaIrTe$_4$ is presented, using infrared spectroscopy supplemented by density functional theory calculations. The experimental optical conductivity spectra as a function of pressure suggest the occurrence of a pressure-induced phase transition at a critical pressure $P_\text{c}=7\text{--}8$ GPa. This transition is most likely electronic in nature, as Raman scattering measurements provide no evidence of a significant structural phase transition. Above $P_\text{c}$ a significant redistribution of spectral weight occurs in the optical conductivity spectrum for both materials. A Drude-Lorentz analysis of the optical data indicates a sharp reduction in the free carrier concentration at $P_\text{c}$, concomitant with the appearance of a low-energy phonon, which was initially screened by free charge carriers. A predominantly electronic origin of the phase transition is supported by the calculated electronic band structure, Fermi surface, and interband optical conductivity as a function of pressure. Our findings provide collective evidence for a pressure-induced, most likely electronic phase transition in both van der Waals materials at $P_\text{c}=7\text{--}8$ GPa, highlighting the tunability of their electronic band structure by hydrostatic pressure.

cond-mat.mtrl-sci↗

arXiv2021

Interplay between strong correlations and electronic topology in the underlying kagome lattice of Na2/3CoO2

Electronic topology in metallic kagome compounds is under intense scrutiny. We present transport experiments in Na2/3CoO2 in which the Na order differentiates a Co kagome sub-lattice in the triangular CoO2 layers. Hall and magnetoresistance (MR) data under high fields give evidence for the coexistence of light and heavy carriers. At low temperatures, the dominant light carrier conductivity at zero field is suppressed by a B-linear MR suggesting Dirac like quasiparticles. Lifshitz transitions induced at large B and T unveil the lower mobility carriers. They display a negative B^2 MR due to scattering from magnetic moments likely pertaining to a flat band. We underline an analogy with heavy Fermion physics.

cond-mat.str-el↗

arXiv2019

Origin of the butterfly magnetoresistance in a Dirac nodal-line system

We report a study on the magnetotransport properties and on the Fermi surfaces (FS) of the ZrSi(Se,Te) semimetals. Density Functional Theory (DFT) calculations, in absence of spin orbit coupling (SOC), reveal that both the Se and the Te compounds display Dirac nodal lines (DNL) close to the Fermi level $\varepsilon_F$ at symmorphic and non-symmorphic positions, respectively. We find that the geometry of their FSs agrees well with DFT predictions. ZrSiSe displays low residual resistivities, pronounced magnetoresistivity, high carrier mobilities, and a butterfly-like angle-dependent magnetoresistivity (AMR), although its DNL is not protected against gap opening. As in Cd$_3$As$_2$, its transport lifetime is found to be 10$^2$ to 10$^3$ times larger than its quantum one. ZrSiTe, which possesses a protected DNL, displays conventional transport properties. Our evaluation indicates that both compounds most likely are topologically trivial. Nearly angle-independent effective masses with strong angle dependent quantum lifetimes lead to the butterfly AMR in ZrSiSe.

cond-mat.str-el↗

arXiv2018

Detailed study on the Fermi surfaces of the type-II Dirac semimetallic candidates PdTe2 and PtTe2

We present a detailed quantum oscillatory study on the Dirac type-II semimetallic candidates PdTe$_{2}$ and PtTe$_{2}$ \emph{via} the temperature and the angular dependence of the de Haas-van Alphen (dHvA) and Shubnikov-de Haas (SdH) effects. In high quality single crystals of both compounds, i.e. displaying carrier mobilities between $10^3$ and $10^4$ cm$^2$/Vs, we observed a large non-saturating magnetoresistivity (MR) which in PtTe$_2$ at a temperature $T = 1.3$ K, leads to an increase in the resistivity up to $5 \times 10^{4}$ % under a magnetic field $μ_0 H = 62$ T. These high mobilities correlate with their light effective masses in the range of 0.04 to 1 bare electron mass according to our measurements. For PdTe$_{2}$ the experimentally determined Fermi surface cross-sectional areas show an excellent agreement with those resulting from band-structure calculations. Surprisingly, this is not the case for PtTe$_{2}$ whose agreement between calculations and experiments is relatively poor even when electronic correlations are included in the calculations. Therefore, our study provides a strong support for the existence of a Dirac type-II node in PdTe$_2$ and probably also for PtTe$_2$. Band structure calculations indicate that the topologically non-trivial bands of PtTe$_2$ do not cross the Fermi-level ($\varepsilon_F$). In contrast, for PdTe$_2$ the Dirac type-II cone does intersect $\varepsilon_F$, although our calculations also indicate that the associated cyclotron orbit on the Fermi surface is located in a distinct $k_z$ plane with respect to the one of the Dirac type-II node. Therefore it should yield a trivial Berry-phase.

cond-mat.str-el↗

arXiv2017

Bulk Fermi-surface of the Weyl type-II semi-metallic candidate MoTe2

The electronic structure of WTe$_2$ and orthorhombic $γ-$MoTe$_2$, are claimed to contain pairs of Weyl type-II points. A series of ARPES experiments claim a broad agreement with these predictions. We synthesized single-crystals of MoTe$_2$ through a Te flux method to validate these predictions through measurements of its bulk Fermi surface (FS) \emph{via} quantum oscillatory phenomena. We find that the superconducting transition temperature of $γ-$MoTe$_2$ depends on disorder as quantified by the ratio between the room- and low-temperature resistivities, suggesting the possibility of an unconventional superconducting pairing symmetry. Similarly to WTe$_2$, the magnetoresistivity of $γ-$MoTe$_2$ does not saturate at high magnetic fields and can easily surpass $10^{6}$ \%. Remarkably, the analysis of the de Haas-van Alphen (dHvA) signal superimposed onto the magnetic torque, indicates that the geometry of its FS is markedly distinct from the calculated one. The dHvA signal also reveals that the FS is affected by the Zeeman-effect precluding the extraction of the Berry-phase. A direct comparison between the previous ARPES studies and density-functional-theory (DFT) calculations reveals a disagreement in the position of the valence bands relative to the Fermi level $\varepsilon_F$. Here, we show that a shift of the DFT valence bands relative to $\varepsilon_F$, in order to match the ARPES observations, and of the DFT electron bands to explain some of the observed dHvA frequencies, leads to a good agreement between the calculations and the angular dependence of the FS cross-sectional areas observed experimentally. However, this relative displacement between electron- and hole-bands eliminates their crossings and, therefore, the Weyl type-II points predicted for $γ-$MoTe$_2$.

cond-mat.mes-hall↗

arXiv2017

Fermi surface of the Weyl type-II metallic candidate WP2

Weyl type-II fermions are massless quasiparticles that obey the Weyl equation and which are predicted to occur at the boundary between electron- and hole-pockets in certain semi-metals, i.e. the (W,Mo)(Te,P)$_2$ compounds. Here, we present a study of the Fermi-surface of WP$_2$ \emph{via} the Shubnikov-de Haas (SdH) effect. Compared to other semi-metals WP$_2$ exhibits a very low residual resistivity, i.e. $ρ_0 \simeq 10$ n$Ω$cm, which leads to perhaps the largest non-saturating magneto-resistivity $(ρ(H))$ reported for any compound. For the samples displaying the smallest $ρ_0$, $ρ(H)$ is observed to increase by a factor of $2.5 \times 10^{7}$ $\%$ under $μ_{0}H = 35$ T at $T = 0.35$ K. The angular dependence of the SdH frequencies is found to be in very good agreement with the first-principle calculations when the electron- and hole-bands are slightly shifted with respect to the Fermi level, thus supporting the existence of underlying Weyl type-II points in WP$_2$.

cond-mat.mes-hall↗

arXiv2017

Physical properties of a candidate quantum spin-ice system Pr2Hf2O7

Physical properties of a pyrohafnate compound Pr2Hf2O7 have been investigated by ac magnetic susceptibility χ_ ac(T), dc magnetic susceptibility χ(T), isothermal magnetization M(H) and heat capacity C_p(T) measurements on polycrystalline as well as single crystal samples combined with high-resolution synchrotron x-ray diffraction (XRD) for structural characterization and inelastic neutron scattering (INS) to determine the crystal field energy level scheme and wave functions. Synchrotron XRD data confirm the ordered cubic pyrochlore (Fd-3m) structure without any noticeable site mixing or oxygen deficiency. No clear evidence of long range magnetic ordering is observed down to 90 mK, however the χ_ac(T) evinces slow spin dynamics revealed by a frequency dependent broad peak associated with spin freezing. The INS data reveal the expected five well defined magnetic excitations due to crystal field splitting of the J = 4 ground state multiplet of the Pr^3+. The crystal field parameters and ground state wavefunction of Pr^3+ have been determined. The Ising anisotropic nature of magnetic ground state is inferred from the INS as well as χ(T) and M(H) data. Together these properties make Pr2Hf2O7 a candidate compound for quantum spin-ice behavior.

cond-mat.str-el↗

arXiv2016

Hall-effect within the colossal magnetoresistive semi-metallic state of MoTe2

Here, we report a systematic study on the Hall-effect of the semi-metallic state of bulk MoTe$_2$, which was recently claimed to be a candidate for a novel type of Weyl semi-metallic state. The temperature ($T$) dependence of the carrier densities and of their mobilities, as estimated from a numerical analysis based on the isotropic two-carrier model, indicates that its exceedingly large and non-saturating magnetoresistance may be attributed to a near perfect compensation between the densities of electrons and holes at low temperatures. A sudden increase in hole density, with a concomitant rapid increase in the electron mobility below $T \sim 40$ K, leads to comparable densities of electrons and holes at low temperatures suggesting a possible electronic phase-transition around this temperature.

cond-mat.supr-con↗

arXiv2014

Critical exponents and intrinsic broadening of the field-induced transition in NiCl$_2$$\cdot$4SC(NH$_2$)$_2$

The field-induced ordering transition in the quantum spin system NiCl$_2$$\cdot$4SC(NH$_2$)$_2$ is studied by means of neutron diffraction, AC magnetometry and relaxation calorimetry. The interpretation of the data is strongly influenced by a finite distribution of transition fields in the samples, which was present but disregarded in previous studies. Taking this effect into account, we find that the order-parameter critical exponent is inconsistent with the BEC universality class even at temperatures below 100 mK. All results are discussed in comparison with previous measurements and with recent similar studies of disordered Ni(Cl$_{1-x}$Br$_x$)$_2$$\cdot$4SC(NH$_2$)$_2$.

cond-mat.str-el↗

arXiv2014

On the low-field Hall coefficient of graphite

We have measured the temperature and magnetic field dependence of the Hall coefficient ($R_{\rm H}$) in three, several micrometer long multigraphene samples of thickness between $\sim 9~$to $\sim 30$~nm in the temperature range 0.1 to 200~K and up to 0.2~T field. The temperature dependence of the longitudinal resistance of two of the samples indicates the contribution from embedded interfaces running parallel to the graphene layers. At low enough temperatures and fields $R_{\rm H}$ is positive in all samples, showing a crossover to negative values at high enough fields and/or temperatures in samples with interfaces contribution. The overall results are compatible with the reported superconducting behavior of embedded interfaces in the graphite structure and indicate that the negative low magnetic field Hall coefficient is not intrinsic of the ideal graphite structure.

cond-mat.supr-con↗