arXiv subjects

C. Krellner

Publications and source records attributed to C. Krellner.

At least 19 recordsLinked to original sources

arXiv2026

Acoustic signatures of the field-induced electronic-topological transitions in YbNi$_4$P$_2$

We investigated the magnetoelastic properties of an YbNi$_4$P$_2$ single crystal at low temperatures under magnetic fields directed along the crystallographic [001] axis. We report a series of strong anomalies in the sound velocity, which is consistent with the cascade of electronic-topological transitions reported previously for this compound. In particular, we identify the vanishing of a small orbit on the Fermi surface, associated with a quantum-oscillation frequency of 34 T. Furthermore, the different transitions are better resolved with acoustic modes of particular symmetry. Using a microscopic model adapted to the strongly correlated electronic structure of YbNi$_4$P$_2$, we describe our results by inspecting realistic electron-phonon couplings in reciprocal space for each acoustic mode. This shows how the $k$ selectivity of ultrasound experiments allows to investigate Fermi-surface reconstructions in strongly correlated electronic systems.

cond-mat.str-el↗

arXiv2025

Electronic structure dimensionality of the quantum-critical ferromagnet YbNi$_4$P$_2$

YbNi$_4$P$_2$ is the first known ferromagnetic metal showing a second-order quantum phase transition. Current theoretical understanding rules out second order ferromagnetic quantum criticality in centrosymmetric 2D and 3D metals. Thus, studying the electronic structure of YbNi$_4$P$_2$ is of prime fundamental importance. Using angle-resolved photoemission spectroscopy, we experimentally prove the existence of 1D Fermi surface contours. In addition, our results demonstrate that part of the electronic structure of YbNi$_4$P$_2$ is made of states of higher dimensionality, thereby bringing into question the fact that ferromagnetic quantum criticality in centrosymmetric crystals, is exclusively found in 1D systems. Our experimental data show that the electronic structure of YbNi$_4$P$_2$ is a playground of mixed dimensionality, electron correlations, strong hybridization and spin-orbit coupling, all of them providing new insights in understanding the origin of ferromagnetic quantum criticality.

cond-mat.str-el↗

arXiv2024

The electronic structure of EuPd$_2$Si$_2$ in the vicinity of the critical endpoint

Hard X-ray angle-resolved photoemission spectroscopy reveals significant alterations in the valence band states of EuPd$_2$Si$_2$ at a temperature $T_V$, where the Eu ions undergo a temperature-induced valence crossover from a magnetic Eu$^{2+}$ state to a low-temperature valence-fluctuating state. The introduction of small amounts of Au on Pd lattice sites and Ge on Si sites, respectively, results in a decrease in $T_V$ and the emergence of an antiferromagnetic state at low temperatures without valence fluctuations. It has been proposed that the boundary between AFM order and valence crossover represents a first-order phase transition associated with a specific type of second-order critical end point. In this scenario, strong coupling effects between fluctuating charge, spin, and lattice degrees of freedom are to be expected. In the case of EuPd$_2$(Si$_{1-x}$Ge$_x$)$_2$ with x=0.13, which is situated close to the critical end point, a splitting of conduction band states and the emergence of flat bands with one-dimensional character have been observed. A comparison with ab initio theory demonstrates a high degree of correlation with experimental findings, particularly in regard to the bands situated in proximity to the critical end point.

cond-mat.str-el↗

arXiv2024

Coupling between magnetic and thermodynamic properties in $R$Rh$_2$Si$_2$ ($R$ = Dy, Ho)

Single crystals of DyRh$_2$Si$_2$ and HoRh$_2$Si$_2$ were investigated by thermal expansion and magnetostriction. The different types of magnetic order can clearly be seen in these measurements, particularly the canting of the moments away from the crystallographic $c$ direction below about 12~K and the spin-flip for magnetic field applied along the $c$ direction. For HoRh$_2$Si$_2$, an additional transition just below $T_{\rm N}$ is analyzed by means of the Gr\"{u}neisen ratio and is likely caused by a change of the magnetic structure. Our results nicely corroborate findings from other magnetic and thermodynamic measurements on these materials and provide further evidence suggesting the formation of magnetic domains.

cond-mat.mtrl-sci↗

arXiv2023

Valence-transition-induced changes of the electronic structure in EuPd$_2$Si$_2$

We present results of hard X-ray angle-resolved photoemission spectroscopy and photoemission diffraction measurements performed on high-quality single crystals of the valence transition compound EuPd$_2$Si$_2$ for temperatures 25~K $\leq$ T $\leq$ 300~K. At low temperatures we observe a Eu $4f$ valence $v=2.5$, % occupation number $n=6.5$, which decreases to $v=2.1$ for temperatures above the valence transition around $T_V \approx 160$~K. The experimental valence numbers resulting from an evaluation of the Eu(III)/Eu(II) $3d$ core levels, are used for calculating band structures using density functional theory. The valence transition significantly changes the band structure as determined by angle-resolved photoemission spectroscopy. In particular, the Eu $5d$ valence bands are shifted to lower binding energies with increasing Eu $4f$ occupancy. To a lesser extent, bands derived from the Si $3p$ and Pd $4d$ orbitals are also affected. This observation suggests a partial charge transfer between Eu and Pd/Si sites. Comparison with {\it ab-initio} theory shows a good agreement with experiment, in particular concerning the unequal band shift with increasing Eu $4f$ occupancy.

cond-mat.str-el↗

arXiv2023

Insight into the electronic structure of the centrosymmetric skyrmion magnet GdRu$_2$Si$_2$

The discovery of a square magnetic-skyrmion lattice in GdRu$_2$Si$_2$, with the smallest so far found skyrmion diameter and without a geometrically frustrated lattice, has attracted significant attention, particularly for potential applications in memory devices and quantum computing. In this work, we present a comprehensive study of surface and bulk electronic structures of GdRu$_2$Si$_2$ by utilizing momentum-resolved photoemission (ARPES) measurements and first-principles calculations. We show how the electronic structure evolves during the antiferromagnetic transition when a peculiar helical order of 4$f$ magnetic moments within the Gd layers sets in. A nice agreement of the ARPES-derived electronic structure with the calculated one has allowed us to characterize the features of the Fermi surface (FS), unveil the nested region along the $k_z$ at the corner of the 3D FS, and reveal their orbital compositions. Our findings suggest that the Ruderman-Kittel-Kasuya-Yosida interaction plays a decisive role in stabilizing the spiral-like order of Gd 4$f$ moments responsible for the skyrmion physics in GdRu$_2$Si$_2$. Our results provide a deeper understanding of electronic and magnetic properties of this material, which is crucial for predicting and developing novel skyrmion-based devices.

cond-mat.mtrl-sci↗

arXiv2022

From spin liquid to magnetic ordering in the anisotropic kagome Y-Kapellasite Y3Cu9(OH)19Cl8: a single crystal study

Y3Cu9(OH)19Cl8 realizes an original anisotropic kagome model hosting a rich magnetic phase diagram [M. Hering et al, npj Computational Materials 8, 1 (2022)]. We present an improved synthesis of large phase-pure single crystals via an external gradient method. These crystals were investigated in details by susceptibility, specific heat, thermal expansion, neutron scattering and local muSR and NMR techniques. At variance with polycristalline samples, the study of single crystals gives evidence for subtle structural instabilities at 33K and 13K which preserve the global symmetry of the system and thus the magnetic model. At 2.1K the compound shows a magnetic transition to a coplanar (1/3,1/3) long range order as predicted theoretically. However our analysis of the spin wave excitations yields magnetic interactions which locate the compound closer to the phase boundary to a classical jammed spin liquid phase. Enhanced quantum fluctuations at this boundary may be responsible for the strongly reduced ordered moment of the Cu2+, estimated to be 0.075muB from muSR.

cond-mat.str-el↗

arXiv2022

Electro-nuclear transition into a spatially modulated magnetic state in YbRh$_2$Si$_2$

The nature of the antiferromagnetic order in the heavy fermion metal YbRh$_2$Si$_2$, its quantum criticality, and superconductivity, which appears at low mK temperatures, remain open questions. We report measurements of the heat capacity over the wide temperature range 180 $\mu$K - 80 mK, using current sensing noise thermometry. In zero magnetic field we observe a remarkably sharp heat capacity anomaly at 1.5 mK, which we identify as an electro-nuclear transition into a state with spatially modulated electronic magnetic order of maximum amplitude 0.1$\mu_B$. We also report results of measurements in magnetic fields in the range 0 to 70 mT, applied perpendicular to the c-axis, which show eventual suppression of this order. These results demonstrate a coexistence of a large moment antiferromagnet with putative superconductivity.

cond-mat.str-el↗

arXiv2022

Controlling frustrated magnetism on the kagome lattice by uniaxial-strain tuning

It is predicted that strongly interacting spins on a frustrated lattice may lead to a quantum disordered ground state or even form a quantum spin liquid with exotic low-energy excitations. However, a thorough tuning of the frustration strength, separating its effects from those of disorder and other factors, is pending. Here we break the symmetry of a kagome-lattice compound in a controlled manner by applying $in$ $situ$ uniaxial stress. The transition temperature of $\rm Y_3Cu_9(OH)_{18}OCl_8$ is linearly enhanced with strain, $\Delta T_{\rm N}/T_{\rm N} \approx 10\%$ upon in-plane compression of order $1\%$, providing clear evidence for a release of frustration and its pivotal role for magnetic order. Our comprehensive $^1$H NMR results suggest a $\overrightarrow{Q}=(1/3\times 1/3)$ state under unstrained conditions and further reveal an incomplete antiferromagnetic transition with fluctuating moments in this strongly frustrated system.

cond-mat.str-el↗

arXiv2021

Exchange scaling of ultrafast angular momentum transfer in 4$\it{f}$ antiferromagnets

Ultrafast manipulation of the magnetic state of matter bears great potential for future information technologies. While demagnetisation in ferromagnets is governed by dissipation of angular momentum, materials with multiple spin sublattices, e.g. antiferromagnets, can allow direct angular momentum transfer between opposing spins, promising faster functionality. In lanthanides, 4$\it{f}$ magnetic exchange is mediated indirectly through the conduction electrons (the Ruderman-Kittel-Kasuya-Yosida interaction, RKKY), and the effect of such conditions on direct spin transfer processes is largely unexplored. Here, we investigate ultrafast magnetization dynamics in 4f antiferromagnets, and systematically vary the 4$\it{f}$ occupation, thereby altering the magnitude of RKKY. By combining time-resolved soft x-ray diffraction with ab-initio calculations, we find that the rate of direct transfer between opposing moments is directly determined by the magnitude of RKKY. Given the high sensitivity of RKKY to the conduction electrons, our results offer a novel approach for fine-tuning the speed of magnetic devices.

cond-mat.mtrl-sci↗

arXiv2020

Lattice dynamics in the spin-1/2 frustrated kagome compound herbertsmithite

We investigate the lattice dynamics in the spin-1/2 frustrated kagome compound herbertsmithite ZnCu$_3$(OH)$_6$Cl$_2$ by a combination of infrared spectroscopy measurements and ab initio density functional theory calculations, and provide an unambiguous assignment of infrared-active lattice vibrations involving in-plane and out-of-plane atom displacements in the kagome layers. Upon cooling, non-thermal red-shifts and broadening appear specifically for modes that deform the kagome layer or affect the Cu-O-Cu bond angles, thus creating pronounced modifications of the antiferromagnetic exchange coupling. Our results indicate the presence of a strong magnetoelastic coupling to the spin system. We discuss the effects of this coupling and its relation to recent experiments reporting a global symmetry reduction of the kagome lattice symmetry.

cond-mat.str-el↗

arXiv2020

Observation of a cubic Rashba effect in the surface spin structure of rare-earth ternary materials

Spin-orbit interaction and structure inversion asymmetry in combination with magnetic ordering is a promising route to novel materials with highly mobile spin-polarized carriers at the surface. Spin-resolved measurements of the photoemission current from the Si-terminated surface of the antiferromagnet TbRh2Si2 and their analysis within an ab initio one-step theory unveil an unusual triple winding of the electron spin along the fourfold-symmetric constant energy contours of the surface states. A two-band k.p model is presented that yields the triple winding as a cubic Rashba effect. The curious in-plane spin-momentum locking is remarkably robust and remains intact across a paramagnetic-antiferromagnetic transition in spite of spin-orbit interaction on Rh atoms being considerably weaker than the out-of-plane exchange field due to the Tb 4f moments.

cond-mat.mes-hall↗

arXiv2020

Deterministic control of an antiferromagnetic spin arrangement using ultrafast optical excitation

A central prospect of antiferromagnetic spintronics is to exploit magnetic properties that are unavailable with ferromagnets. However, this poses the challenge of accessing such properties for readout and control. To this end, light-induced manipulation of the transient ground state, e.g. by changing the magnetic anisotropy potential, opens promising pathways towards ultrafast deterministic control of antiferromagnetism. Here, we use this approach to trigger a $\it{coherent}$ rotation of the entire long-range antiferromagnetic spin arrangement about a crystalline axis in $GdRh_2Si_2$ and demonstrate $\it{deterministic}$ control of this rotation upon ultrafast optical excitation. Our observations can be explained by a displacive excitation of the Gd spins$'$ local anisotropy potential by the optical excitation, allowing for a full description of this transient magnetic anisotropy potential.

cond-mat.str-el↗

arXiv2019

Magneto-structural properties of the layered quasi-2D triangular-lattice antiferromagnets Cs$_2$CuCl$_{4-x}$Br$_x$ for ${x}$ = 0,1,2 and 4

We present a study of the magnetic susceptibility $\chi_{mol}$ under variable hydrostatic pressure on single crystals of Cs$_2$CuCl$_{4-x}$Br$_x$. This includes the border compounds \textit{x} = 0 and 4, known as good realizations of the distorted triangular-lattice spin-1/2 Heisenberg antiferromagnet, as well as the isostructural stoichiometric systems Cs$_2$CuCl$_{3}$Br$_1$ and Cs$_2$CuCl$_{2}$Br$_2$. For the determination of the exchange coupling constants $J$ and $J^{\prime}$, $\chi_{mol}$ data were fitted by a $J-J^{\prime}$ model \cite{Schmidt2015}. Its application, validated for the border compounds, yields a degree of frustration $J^{\prime}$/$J$ = 0.47 for Cs$_2$CuCl$_3$Br$_1$ and $J^{\prime}$/$J$ $\simeq$ 0.63 - 0.78 for Cs$_2$CuCl$_2$Br$_2$, making these systems particular interesting representatives of this family. From the evolution of the magnetic susceptibility under pressure up to about 0.4\,GPa, the maximum pressure applied, two observations were made for all the compounds investigated here. First, we find that the overall energy scale, given by $J_c = (J^2$ + $J^{\prime 2}$)$^{1/2}$, increases under pressure, whereas the ratio $J^{\prime}$/$J$ remains unchanged in this pressure range. These experimental observations are in accordance with the results of DFT calculations performed for these materials. Secondly, for the magnetoelastic coupling constants, extraordinarily small values are obtained. We assign these observations to a structural peculiarity of this class of materials.

cond-mat.str-el↗

arXiv2019

Specific Heat Study of 1D and 2D Excitations in the Layered Frustrated Quantum Antiferromagnets Cs$_2$CuCl$_{4-x}$Br$_x$

We report an experimental and theoretical study of the low-temperature specific heat $C$ and magnetic susceptibility $\chi$ of the layered anisotropic triangular-lattice spin-1/2 Heisenberg antiferromagnets Cs$_2$CuCl$_{4-x}$Br$_x$ with $x$ = 0, 1, 2, and 4. We find that the ratio $J'/J$ of the exchange couplings ranges from 0.32 to $\approx 0.78$, implying a change (crossover or quantum phase transition) in the materials' magnetic properties from one-dimensional (1D) behavior for $J'/J < 0.6$ to two-dimensional (2D) behavior for $J'/J \approx 0.78$ behavior. For $J'/J < 0.6$, realized for $x$ = 0, 1, and 4, we find a magnetic contribution to the low-temperature specific heat, $C_{\rm m} \propto T$, consistent with spinon excitations in 1D spin-1/2 Heisenberg antiferromagnets. Remarkably, for $x$ = 2, where $J'/J \approx 0.78$ implies a 2D magnatic character, we also observe $C_{\rm m} \propto T$. This finding, which contrasts the prediction of $C_{\rm m} \propto T^2$ made by standard spin-wave theories, shows that Fermi-like statistics also plays a significant role for the magnetic excitations in frustrated spin-1/2 2D antiferromagnets.

cond-mat.str-el↗

arXiv2018

Thermopower evolution in Yb(Rh$_{1-x}$Co$_x$)$_2$Si$_2$

We present thermopower measurements on Yb(Rh$_{1-x}$Co$_x$)$_2$Si$_2$. Upon Co substitution the Kondo temperature is decreasing and the single large thermopower minimum observed for YbRh$_2$Si$_2$ splits into two minima. Simultaneously, the absolute thermopower values are strongly reduced due to a weaker exchange coupling between the $4f$ and the conduction electron states with increasing $x$. Pure YbCo$_2$Si$_2$ is considered a stable, trivalent system. Nevertheless, we still observe two minima in the thermopower indicative of weak residual Kondo scattering. This is in line with results from photo emission spectroscopy revealing a tiny contribution from Yb$^{2+}$. The value at the high-$T$ minimum in $S(T)$ is found to be proportional to the Sommerfeld coefficient for the whole series. This unexpected finding is discussed in relation to recent measurements of the valence and Fermi surface evolution with temperature.

cond-mat.str-el↗

arXiv2018

Ga$_{x}$Cu$_{4-x}$(OD)$_{6}$Cl$_{2}$: Insulating ground state in an electron doped kagome system

We present a successful synthesis method of the series Ga$_{x}$Cu$_{4-x}$(OD)$_{6}$Cl$_{2}$ with substitutions up to $x=0.8$. The compound remains a frustrated kagome system with an insulating ground state similar to herbertsmithite for these substitutions, as the additional charge of Ga$^{3+}$ is most likely bound to additional OH$^{-}$ and Cl$^{-}$. Besides infrared measurements, we present magnetic and specific-heat data down to 2 K for selected samples with $0\leq x\leq0.8$. With increasing $x$ the long-range magnetic order is suppressed, similar to what was observed in the series Zn$_{x}$Cu$_{4-x}$(OH)$_{6}$Cl$_{2}$, indicating that Ga goes predominantly to the inter-plane position of the layered crystal structure. The reduction of the frozen magnetic fraction with increasing substitution was followed by $\mu$SR measurements. $^{69,71}$Ga nuclear magnetic resonance (NMR) was applied as a local probe for Ga induced disorder. One well resolved Ga NMR line of moderate width is found for each isotope across the phase diagram which indicates a rather homogeneous distribution of the Ga isotopes on a single site in the lattice.

cond-mat.str-el↗

arXiv2018

Anisotropic Zeeman Splitting in YbNi4P2

The electronic structure of heavy-fermion materials is highly renormalised at low temperatures with localised moments contributing to the electronic excitation spectrum via the Kondo effect. Thus, heavy-fermion materials are very susceptible to Lifshitz transitions due to the small effective Fermi energy arising on parts of the renormalised Fermi surface. Here, we study Lifshitz transitions that have been discovered in YbNi4P2 in high magnetic fields. We measure the angular dependence of the critical fields necessary to induce a number of Lifshitz transitions and find it to follow a simple Zeeman-shift model with anisotropic g-factor. This highlights the coherent nature of the heavy quasiparticles forming a renormalised Fermi surface. We extract information on the orientation of the Fermi surface parts giving rise to the Lifshitz transitions and we determine the anisotropy of the effective g-factor to be $\eta \approx 3.8$ in good agreement with the crystal field scheme of YbNi4P2.

cond-mat.str-el↗