arXiv subjects

Johannes Gooth

Publications and source records attributed to Johannes Gooth.

At least 37 records · Page 2Linked to original sources

arXiv2021

Origin of the quasi-quantized Hall effect in ZrTe5

The quantum Hall effect (QHE) is traditionally considered a purely two-dimensional (2D) phenomenon. Recently, a three-dimensional (3D) version of the QHE has been reported in the Dirac semimetal ZrTe5. It was proposed to arise from a magnetic-field-driven Fermi surface instability, transforming the original 3D electron system into a stack of 2D sheets. Here, we report thermodynamic, thermoelectric and charge transport measurements on ZrTe5 in the quantum Hall regime. The measured thermodynamic properties: magnetization and ultrasound propagation, show no signatures of a Fermi surface instability, consistent with in-field single crystal X-ray diffraction. Instead, a direct comparison of the experimental data with linear response calculations based on an effective 3D Dirac Hamiltonian suggests that the quasi-quantization of the observed Hall response is an intrinsic property of the 3D electronic structure. Our findings render the Hall effect in ZrTe5 a truly 3D counterpart of the QHE in 2D systems.

cond-mat.str-el↗

arXiv2020

Strong anisotropy of electron-phonon interaction in NbP probed by magnetoacoustic quantum oscillations

In this study, we report on the observation of de Haas-van Alphen-type quantum oscillations (QO) in the ultrasound velocity of NbP as well as `giant QO' in the ultrasound attenuation in pulsed magnetic fields. The difference of the QO amplitude for different acoustic modes reveals a strong anisotropy of the effective deformation potential, which we estimate to be as high as $9\,\mathrm{eV}$ for certain parts of the Fermi surface. Furthermore, the natural filtering of QO frequencies and the tracing of the individual Landau levels to the quantum limit allows for a more detailed investigation of the Fermi surface of NbP as was previously achieved by means of analyzing QO observed in magnetization or electrical resistivity.

cond-mat.other↗

arXiv2020

Suppression of axionic charge density wave and onset of superconductivity in the chiral Weyl semimetal Ta$_2$Se$_8$I

A Weyl semimetal with strong electron-phonon interaction can show axionic coupling in its insulator state at low temperatures, owing to the formation of a charge density wave (CDW). Such a CDW emerges in the linear chain compound Weyl semimetal Ta$_2$Se$_8$I below 263 K, resulting in the appearance of the dynamical condensed-matter axion quasiparticle. In this study, we demonstrate that the interchain coupling in Ta$_2$Se$_8$I can be varied to suppress the CDW formation with pressure, while retaining the Weyl semimetal phase at high temperatures. Above 17 GPa, the Weyl semimetal phase does not survive and we induce superconductivity, due to the amorphization of the iodine sub-lattice. Structurally, the one-dimensional Ta-Se-chains remain intact and provide a superconducting channel in one dimension. We highlight that our results show a near-complete suppression of the gap induced by the axionic charge-density wave at pressures inaccessible to previous studies. Including this CDW phase, our experiments and theoretical predictions and analysis reveal the complete topological phase diagram of Ta$_2$Se$_8$I and its relationship to the nearby superconducting state. The results demonstrate Ta$_2$Se$_8$I to be a distinctively versatile platform for exploring correlated topological states.

cond-mat.supr-con↗

arXiv2020

Evidence for dominant phonon-electron scattering in Weyl semimetal WP$_{2}$

Topological semimetals have revealed a wide array of novel transport phenomena, including electron hydrodynamics, quantum field theoretic anomalies, and extreme magnetoresistances and mobilities. However, the scattering mechanisms central to these behaviors remain largely unexplored. Here we reveal signatures of significant phonon-electron scattering in the type-II Weyl semimetal WP$_{2}$ via temperature-dependent Raman spectroscopy. Over a large temperature range, we find that the decay rates of the lowest energy $A_{1}$ modes are dominated by phonon-electron rather than phonon-phonon scattering. In conjunction with first-principles calculations, a combined analysis of the momentum, energy, and symmetry-allowed decay paths indicates this results from intraband scattering of the electrons. The excellent agreement with theory further suggests that such results could be true for the acoustic modes. We thus provide evidence for the importance of phonons in the transport properties of topological semimetals and identify specific properties that may contribute to such behavior in other materials.

cond-mat.mtrl-sci↗

arXiv2020

Effect of uniaxial stress on the electronic band structure of NbP

The Weyl semimetal NbP exhibits a very small Fermi surface consisting of two electron and two hole pockets, whose fourfold degeneracy in $k$ space is tied to the rotational symmetry of the underlying tetragonal crystal lattice. By applying uniaxial stress, the crystal symmetry can be reduced, which successively leads to a degeneracy lifting of the Fermi-surface pockets. This is reflected by a splitting of the Shubnikov-de Haas frequencies when the magnetic field is aligned along the $c$ axis of the tetragonal lattice. In this study, we present the measurement of Shubnikov-de Haas oscillations of single-crystalline NbP samples under uniaxial tension, combined with state-of-the-art calculations of the electronic band structure. Our results show qualitative agreement between calculated and experimentally determined Shubnikov-de Haas frequencies, demonstrating the robustness of the band-structure calculations upon introducing strain. Furthermore, we predict a significant shift of the Weyl points with increasing uniaxial tension, allowing for an effective tuning to the Fermi level at only 0.8% of strain along the $a$ axis.

cond-mat.mtrl-sci↗

arXiv2020

Growth and transport properties of Mg3X2 (X = Sb, Bi) single crystals

The discovery of high thermoelectric performance in n-type polycrystalline Mg3(Sb,Bi)2 based Zintl compounds has ignited intensive research interest. However, some fundamental questions concerning the anisotropic transport properties and the origin of intrinsically low thermal conductivity are still elusive, requiring the investigation of single crystals. In this work, high-quality p-type Mg3Sb2 and Mg3Bi2 single crystals have been grown by using a self-flux method. The electrical resistivity \r{ho} of Mg3Bi2 single crystal displays an anisotropy with \r{ho} in-plane twice larger than out-of-plane. The low-temperature heat capacity and lattice thermal conductivity of Mg3Sb2 and Mg3Bi2 single crystals have been investigated by using the Debye-Callaway model, from which the existence of low-lying vibration mode could be concluded. Large Grüneisen parameters and strong anharmonicity are found responsible for the intrinsically low thermal conductivity. Moreover, grain boundary scattering does not contribute significantly to suppress the lattice thermal conductivity of polycrystalline Mg3Sb2. Our results provide insights into the intrinsic transport properties of Mg3X2 and could pave a way to realize enhanced thermoelectric performance in single-crystalline Mg3X2-based Zintl compounds.

cond-mat.mtrl-sci↗

arXiv2020

Large Nernst Power Factor over a Broad Temperature Range in Polycrystalline Weyl Semimetal NbP

The discovery of topological materials has provided new opportunities to exploit advanced materials for heat-to-electricity energy conversion as they share many common characteristics with thermoelectric materials. In this work, we report the magneto-thermoelectric properties and Nernst effect of the topological Weyl semimetal NbP. We find that polycrystalline, bulk NbP shows a significantly larger Nernst thermopower than its conventional thermopower under magnetic field. As a result, a maximum Nernst power factor of ~ 35*10-4 Wm-1K-2 is achieved at 9 T and 136 K, which is 4 times higher than its conventional power factor and is also comparable to that of state-of-the-art thermoelectrics. Moreover, the Nernst power factor maintains relatively large value over a broad temperature range. These results highlight that the enhancement of thermoelectric performance can be achieved in topological semimetals based on the Nernst effect and transverse transport.

cond-mat.mtrl-sci↗

arXiv2020

Synergistically creating sulfur vacancies in semimetal-supported amorphous MoS2 for efficient hydrogen evolution

The presence of elemental vacancies in materials is inevitable according to statistical thermodynamics, which will decide the chemical and physical properties of the investigated system. However, the controlled manipulation of vacancies for specific applications is a challenge. Here we report a facile method for creating large concentrations of S vacancies in the inert basal plane of MoS2 supported on semimetal CoMoP2. With a small applied potential, S atoms can be removed in the form of H2S due to the optimized free energy of formation. The existence of vacancies favors electron injection from the electrode to the active site by decreasing the contact resistance. As a consequence, the activity is increased by 221 % with the vacancy-rich MoS2 as electrocatalyst for hydrogen evolution reaction (HER). A small overpotential of 75 mV is needed to deliver a current density of 10 mA cm-2, which is considered among the best values achieved for MoS2. It is envisaged that this work may provide a new strategy for utilizing the semimetal phase for structuring MoS2 into a multi-functional material.

cond-mat.mtrl-sci↗

arXiv2020

Zero-field Nernst effect in a ferromagnetic kagome-lattice Weyl-semimetal Co3Sn2S2

The discovery of magnetic topological semimetals recently attracted significant attention in the field of topology and thermoelectrics. In a thermoelectric device based on the Nernst geometry, an external magnet is required as an integral part. We report a zero-field Nernst effect in a newly discovered hard-ferromagnetic kagome-lattice Weyl-semimetal Co3Sn2S2. A maximum Nernst thermopower of 3 microvolt/K at 80 K in zero field is achieved in this magnetic Weyl-semimetal. Our results demonstrate the possibility of application of topological hard magnetic semimetals for low-power thermoelectric devices based on the Nernst effect and are thus valuable for the comprehensive understanding of transport properties in this class of materials.

cond-mat.mtrl-sci↗

arXiv2020

Anisotropic electrical and thermal magnetotransport in the magnetic semimetal GdPtBi

The half-Heusler rare-earth intermetallic GdPtBi has recently gained attention due to peculiar magnetotransport phenomena that have been associated with the possible existence of Weyl fermions, thought to arise from the crossings of spin-split conduction and valence bands. On the other hand, similar magnetotransport phenomena observed in other rare-earth intermetallics have often been attributed to the interaction of itinerant carriers with localized magnetic moments stemming from the $4f$-shell of the rare-earth element. In order to address the origin of the magnetotransport phenomena in GdPtBi, we performed a comprehensive study of the magnetization, electrical and thermal magnetoresistivity on two single-crystalline GdPtBi samples. In addition, we performed an analysis of the Fermi surface via Shubnikov-de Haas oscillations in one of the samples and compared the results to \emph{ab initio} band structure calculations. Our findings indicate that the electrical and thermal magnetotransport in GdPtBi cannot be solely explained by Weyl physics and is strongly influenced by the interaction of both itinerant charge carriers and phonons with localized magnetic Gd-ions and possibly also paramagnetic impurities.

cond-mat.mes-hall↗

arXiv2019

Surface states in bulk single crystal of topological semimetal Co$_3$Sn$_2$S$_2$ towards water oxidation

The band inversion in topological phase matters bring exotic physical properties such as the emergence of a topologically protected surface states. They strongly influence the surface electronic structures of the investigated materials and could serve as a good platform to gain insight into the catalytic mechanism of surface reactions. Here we synthesized high-quality bulk single crystals of the topological semimetal Co$_3$Sn$_2$S$_2$. We found that at room temperature, Co$_3$Sn$_2$S$_2$ naturally hosts the band structure of a topological semimetal. This guarantees the existence of robust surface states from the Co atoms. Bulk single crystal of Co$_3$Sn$_2$S$_2$ exposes their Kagome lattice that constructed by Co atoms and have high electrical conductivity. They serves as catalytic centers for oxygen evolution process (OER), making bonding and electron transfer more efficient due to the partially filled $e_g$ orbital. The bulk single crystal exhibits outstanding OER catalytic performance, although the surface area is much smaller than that of Co-based nanostructured catalysts. Our findings emphasize the importance of tailoring topological non-trivial surface states for the rational design of high-activity electrocatalysts.

cond-mat.mtrl-sci↗

arXiv2019

Extremely high conductivity observed in the triple point topological metal MoP

Weyl and Dirac fermions have created much attention in condensed matter physics and materials science. Recently, several additional distinct types of fermions have been predicted. Here, we report ultra-high electrical conductivity in MoP at low temperature, which has recently been established as a triple point Fermion material. Here we show that the electrical resistivity is 6 n-ohm cm at 2 K with a large mean free path of 11 microns. de Haas-van Alphen oscillations reveal spin splitting of the Fermi surfaces. In contrast to noble metals with similar conductivity and number of carriers, the magnetoresistance in MoP does not saturate up to 9 T at 2 K. Interestingly, the momentum relaxing time of the electrons is found to be more than 15 times larger than the quantum coherence time. This difference between the scattering scales shows that momentum conserving scattering dominates in MoP at low temperatures.

cond-mat.mtrl-sci↗

arXiv2019

Evidence for an axionic charge density wave in the Weyl semimetal (TaSe4)2I

An axion insulator is a correlated topological phase, predicted to arise from the formation of a charge density wave in a Weyl semimetal. The accompanying sliding mode in the charge density wave phase, the phason, is an axion. It is expected to cause anomalous magneto-electric transport effects. However, this axionic charge density wave has so far eluded experimental detection. In this paper, we report the observation of a large, positive contribution to the magneto-conductance in the sliding mode of the charge density wave Weyl semimetal (TaSe4)2I for collinear electric and magnetic fields (E||B). The positive contribution to the magneto-conductance originates from the anomalous axionic contribution of the chiral anomaly to the phason current, and is locked to the parallel alignment of E and B. By rotating B, we show that the angular dependence of the magneto-conductance is consistent with the anomalous transport of an axionic charge density wave.

cond-mat.mes-hall↗

arXiv2018

Departure from the Wiedemann-Franz Law in WP$_2$ Driven by Mismatch in $T$-square Resistivity Prefactors

The Wiedemann-Franz (WF) law establishes a link between heat and charge transport due to electrons in solids. The extent of its validity in presence of inelastic scattering is a question raised in different contexts. We report on a study of the electrical, $σ$, and thermal, $κ$, conductivities in WP$_2$ single crystals. The WF holds at 2 K, but a downward deviation rapidly emerges upon warming. At 13 K, there is an exceptionally large mismatch between Lorenz number and the Sommerfeld value. We show that this is driven by a fivefold discrepancy between the $T$-square prefactors of electrical and thermal resistivities, both caused by electron-electron scattering. This implies the existence of abundant small-scattering-angle collisions between electrons, due to strong screening. By quantifying the relative frequency of collisions conserving momentum flux, but degrading heat flux, we identify a narrow temperature window where the hierarchy of scattering times may correspond to the hydrodynamic regime.

cond-mat.str-el↗

arXiv2018

From colossal to zero: Controlling the Anomalous Hall Effect in Magnetic Heusler Compounds via Berry Curvature Design

Since the discovery of the anomalous Hall effect (AHE), the anomalous Hall conductivity (AHC) has been thought to be zero when there is no net magnetization. However, the recently found relation between the intrinsic AHE and the Berry curvature predicts other possibilities, such as a large AHC in non-colinear antiferromagnets with no net magnetization but net Berry curvature. Vice versa, the AHE in principle could be tuned to zero, irrespective of a finite magnetization. Here, we experimentally investigate this possibility and demonstrate that, the symmetry elements of Heusler magnets can be changed such that the Berry curvature and all the associated properties are switched while leaving the magnetization unaffected. This enables us to tune the AHC from 0 Ω-1cm-1 up to 1600 Ω-1cm-1 with an exceptionally high anomalous Hall angle up to 12 %, while keeping the magnetization same. Our study shows that the AHC can be controlled by selectively changing the Berry curvature distribution, independent of the magnetization.

cond-mat.mtrl-sci↗

arXiv2018

Characterization of topological band structures away from the Fermi level by anomalous Nernst measurements

Resolving the structure of energy bands in transport experiments is a major challenge in condensed matter physics and material science. Sometimes, however, traditional electrical conductance or resistance measurements only provide very small signals, and thus limit the ability to obtain direct band structure information. In this case, it has been proven beneficial to employ thermoelectric measurements which are sensitive to the first derivative of the density of states with respect to energy, rather than to its value itself. Due to the large interest in topological effects these days, it is important to identify a similar concept for detecting the Berry curvature in a band structure. Nowadays, the common way to access the Berry curvature directly via measurements is the anomalous Hall effect, but the corresponding signal can be too small to be detected when the topological features of the band structure lie too far off the Fermi level. In this work we propose to investigate topological band structure features utilizing the anomalous Nernst effect which is tied to the derivative of the anomalous Hall effect with respect to energy. Thereby, also signatures become resolvable, which are elusive in anomalous Hall measurements. We demonstrate the underlying mechanisms for a minimal effective four-band model and exemplary for the real Heusler compounds Co$_2$Fe$X$ ($X$=Ge,Sn), which host topological nodal lines about 100 meV above the Fermi level. This work demonstrates that anomalous Nernst measurements can be an effective tool for the characterization of topological band structures, both at room temperature and in the quantum transport regime at cryogenic temperatures.

cond-mat.mtrl-sci↗

arXiv2018

Anomalous Nernst effect beyond the magnetization scaling relation in the ferromagnetic Heusler compound Co$_2$MnGa

Applying a temperature gradient in a magnetic material generates a voltage that is perpendicular to both the heat flow and the magnetization. This is the anomalous Nernst effect (ANE) which was thought to be proportional to the value of the magnetization for a long time. However, more generally, the ANE has been predicted to originate from a net Berry curvature of all bands near the Fermi level. Subsequently, a large anomalous Nernst thermopower has recently been observed in topological materials with no net magnetization but large net Berry curvature around E$_F$. These experiments clearly fall outside the scope of the conventional magnetization-model of the ANE, but a significant question remains: Can the value of the ANE in topological ferromagnets exceed the highest values observed in conventional ferromagnets? Here, we report a remarkably high anomalous Nernst thermopower value of ~6.0 μV/K at 1 T in the ferromagnetic topological Heusler compound Co$_2$MnGa at room temperature, which is around 7-times larger than any anomalous Nernst thermopower value ever reported for a conventional ferromagnet. Combined electrical, thermoelectric and first-principles calculations reveal that this high value of the ANE arises from a large net Berry curvature near the Fermi level associated with nodal lines and Weyl points.

cond-mat.mtrl-sci↗

arXiv2018

Strong spin-Hall and Nernst effects in a p-band semimetal

Since spin currents can be generated, detected, and manipulated via the spin Hall effect (SHE), the design of strong SHE materials has become a focus in the field of spintronics. Because of the recent experimental progress also the spin Nernst effect (SNE), the thermoelectrical counterpart of the SHE, has attracted much interest. Empirically strong SHEs and SNEs are associated with $d$-band compounds, such as transition metals and their alloys -- the largest spin Hall conductivity (SHC) in a $p$-band material is $\sim 450$ $\left(\hbar/e\right)\left(Ω\cdot cm\right)^{-1}$ for a Bi-Sb alloy, which is only about a fifth of platinum. This raises the question whether either the SHE and SNE are naturally suppressed in $p$-bands compounds, or favourable $p$-band systems were just not identified yet. Here we consider the $p$-band semimetal InBi, and predict it has a record SHC $σ_{xy}^{z}\approx 1100 \ \left(\hbar/e\right)\left(Ω\cdot cm\right)^{-1}$ which is due to the presence of nodal-lines in its band structure. Also the spin-Nernst conductivity $α_{zx}^y\approx 1.2 \ (\hbar/e)(A/m\cdot K)$ is very large, but our analysis shows its origin is different as the maximum appears in a different tensor element. This insight gained on InBi provides guiding principles to obtain a strong SHE and SNE in $p$-band materials and establishes a more comprehensive understanding of the relationship between the SHE and SNE.

cond-mat.mtrl-sci↗