arXiv subjects

R. Feyerherm

Publications and source records attributed to R. Feyerherm.

At least 19 recordsLinked to original sources

arXiv2026

Kondo scaling of $4f$-electron states and the Kondo singlet breakdown in heavy fermions

The low-energy spin- and charge-sensitive thermodynamic properties of a broad range of strongly correlated 4f-electron systems follow Kondo scaling, with a characteristic Kondo temperature, $T_K$. While the theory is known for thermodynamic properties and high-energy spectroscopies of Kondo materials, the surface sensitivity of electron spectroscopy limits the extent to which Kondo scaling can be quantitatively verified. In this study, bulk-sensitive photon-in photon-out temperature-dependent resonant inelastic X-ray scattering (RIXS), in combination with single-impurity Anderson model (SIAM) calculations, is used to provide quantitative evidence of low- and high-energy Kondo scaling in CeSi$_2$. RIXS Ce M$_5$-edge spectra show a clear decrease in the occupancy of the $f^0$ state as temperature increases accompanied by an increase of the spectral weight of the $f^1\underline L^1$ state, in good agreement with the SIAM calculations. The results demonstrate the breakdown of the Kondo singlet state, coupled with thermal occupation of the low-lying first-excited magnetic states. The RIXS data reveal a temperature evolution of the $f^n$ spectral weights, which is in stark contrast to that extracted from photoemission and inverse photoemission spectroscopies. This study provides an accurate spectroscopic method to determine the Kondo energy $k_B$$T_K$ that is consistent with thermodynamic measurements, and highlights soft X-ray RIXS as a quantitative bulk probe of low- and high-energy-scale hybridization effects in strongly correlated materials.

cond-mat.str-el↗

arXiv2026

Single-Crystal Growth and Magnetic, Electronic Properties of the FCC Antiferromagnet Ba_2CoMoO_6

This work presents a comprehensive investigation of the structural, magnetic, and electronic properties of the double perovskite Ba$_2$CoMoO$_6$ (BCMO). Single crystals were grown via floating-zone and Czochralski techniques and characterized using a set of complementary methods. X-ray diffraction analysis confirmed that BCMO crystallizes in a face-centered cubic structure with space group $Fm\bar{3}m$. Magnetic susceptibility measurements reveal antiferromagnetic ordering below $T_\mathrm{N} = 20.1(1)$~K, with a spin-flop transition at $μ_0 H = 2.65$~T. Heat-capacity measurements and entropy analysis, $ΔS \approx 0.95\,R\ln 2$, are consistent with a $J_\mathrm{eff} = \tfrac{1}{2}$ effective ground state for Co$^{2+}$ ions. X-ray absorption spectroscopy at the Co~$L_{2,3}$ edges provides insight into the local electronic structure, revealing spin-orbit and crystal-field splitting effects; cluster-model calculations constrained by the XAS spectra yield a Landé $g$ factor $g = 4.52$, consistent with a spin-orbit-entangled $J_\mathrm{eff} = \tfrac{1}{2}$ ground state. Surface photovoltage spectroscopy reveals a strong optical response with a prominent feature at $2.65$~eV. These findings advance the understanding of face-centered cubic lattice antiferromagnets with strong spin-orbit coupling and suggest the technological promise of BCMO for spintronic and energy-conversion applications.

cond-mat.str-el↗

arXiv2026

Crystal growth and magnetic properties of spin-$1/2$ distorted triangular lattice antiferromagnet CuLa$_2$Ge$_2$O$_8$

CuLa$_2$Ge$_2$O$_8$ forms a distorted triangular lattice of quantum spin-1/2 Cu$^{2+}$ ions. A crystal growth method was developed using the traveling-solvent floating zone technique resulting in the synthesis of a large single crystal (4 mm$\times$4 mm$\times$10 mm). The crystal was characterized with regard to phase purity and crystallinity using powder X-ray diffraction, energy dispersive X-ray analysis and Laue diffraction, and found to be of excellent quality. The magnetic properties were characterized using dc-susceptibility, magnetization, and heat capacity measurements which revealed weak magnetic frustration with long-range magnetic order occurring below $T_N=1.14(1)$~K. The magnetic structure determined using neutron powder diffraction is a commensurate, noncollinear antiferromagnetic, different from the 120$^{\circ}$ order of an equilateral triangular antiferromagnet. The ordered moments lie in the {\bf bc}-plane, with components $m_b=0.50(3)$~$μ_{B}$ and $m_c= 0.73(5)$~$μ_{B}$ along the {\bf b}- and {\bf c}-axes respectively, giving a total ordered moment of $M_{total}$= 0.89(6)$μ_{B}/$Cu$^{2+}$ at 20~mK.

cond-mat.str-el↗

arXiv2026

Competing Ordering Modes in the Distorted Quantum Kagome Material Clinoatacamite Cu$_2$Cl(OH)$_3$

We have studied the magnetic properties of clinoatacamite Cu$_2$Cl(OH)$_3$, the parent compound of the quantum spin liquid candidate herbertsmithite and a longstanding puzzle among frustrated quantum magnets. As we reveal using density-functional theory, clinoatacamite belongs to the class of distorted kagome antiferromagnets with the kagome plane being embedded into a low-symmetry crystal structure. By means of thermodynamic measurements, muon spin rotation/relaxation as well as neutron diffraction on single crystals, we find in zero magnetic field complex behavior below $T_\mathrm{I}$ = 18.1 K which unfolds in three temperature regions I-III. We propose this complexity in multicritical clinoatacamite to arise from the competition of antiferromagnetic ordering modes from the underconstrained manifold of modes, which can lead to a metamagnetic texture in zero field.

cond-mat.str-el↗

arXiv2025

Atacamite Cu$_2$Cl(OH)$_3$ in High Magnetic Fields: Quantum Criticality and Dimensional Reduction of a Sawtooth-Chain Compound

We report an extensive high-field study of atacamite Cu$_2$Cl(OH)$_3$, a material realization of quantum sawtooth chains with weak interchain couplings, in continuous and pulsed magnetic fields up to 58 T. In particular, we have mapped the entropy landscape for fields as high as 35 T and have identified a field-induced quantum critical point at 21.9(1) T for $\mathbf{H} \parallel c$ axis. The quantum critical point separates field regions with and without magnetic order, evidenced by our thermodynamic study and $^1$H nuclear magnetic resonance spectroscopy, but lies far below full saturation of the magnetization. Corroborated by numerical results using density-matrix renormalization group (DMRG) calculations, we find this behavior associated with a dimensional reduction of the spin system: the sawtooth chain effectively decouples into an antiferromagnetic spin-$1/2$ chain (backbone of the sawtooth chain) in the presence of an exchange field produced by the remaining field-polarized spins.

cond-mat.str-el↗

arXiv2024

Structure and Magnetic Properties of a Maple Leaf antiferromagnet Ho$_3$ScO$_6$

Ho$_3$ScO$_6$ harbours a frustrated Maple Leaf Lattice (MLL). It crystalizes in the Mg$_3$TeO$_6$-type structure, and has a centrosymmetric trigonal space group (R$\bar{3}$). This system contains stacked layers of magnetic rings along the c-axis consisting of six magnetic Ho$^{3+}$ ions forming Ho hexagons, which are connected into a 2-dimensional network by equilateral and isosceles triangles to form a rare example of a MLL. Long range magnetic order is reached below $T_N=4.1$ K with a 120$^\circ$ spin arrangement on the equilateral triangles resulting in a positive vector chirality ground state configuration.

cond-mat.str-el↗

arXiv2024

Growth of Ba_2CoWO_6 Single Crystals and their Magnetic, Thermodynamic and Electronic Properties

This study explores the bulk crystal growth, structural characterization, and physical property measurements of the cubic double perovskite Ba_2CoWO_6(BCWO). In BCWO, Co+2 ions form a face-centered cubic (FCC) lattice with non-distorted cobalt octahedra. The compound exhibits long-range antiferromagnetic order below TN = 14 K. Magnetization data indicated a slight anisotropy along with a spin-flop transition at 10 kOe , a saturation field of 310 kOe and an ordered moment of 2.17 Mu_B at T = 1.6 K. Heat capacity measurements indicate an effective j = 1/2 ground state configuration, resulting from the combined effects of the crystal electric field and spin-orbit interaction. Surface photovoltage analysis reveals two optical gaps in the UV-Visible region, suggesting potential applications in photocatalysis and photovoltaics. The magnetic and optical properties highlight the significant role of orbital contributions within BCWO, indicating various other potential applications.

cond-mat.str-el↗

arXiv2023

Magnetic structure and phase diagram of the Heisenberg-Ising spin chain antiferromagnetic PbCo$_{2}$V$_{2}$O$_{8}$

The effective spin-1/2 antiferromagnetic Heisenberg-Ising chain materials, ACo$_2$V$_2$O$_8$, A = Sr, Ba, are a rich source of exotic fundamental phenomena and have been investigated for their model magnetic properties both in zero and non-zero magnetic fields. Here we investigate a new member of the family, namely PbCo$_2$V$_2$O$_8$. We synthesize powder and single crystal samples of PbCo$_2$V$_2$O$_8$ and determine its magnetic structure using neutron diffraction. Furthermore, the magnetic field/temperature phase diagrams for magnetic field applied along the c, a, and [110] crystallographic directions in the tetragonal unit cell are determined via magnetization and heat capacity measurements. A complex series of phases and quantum phase transitions are discovered that depend strongly on both the magnitude and direction of the field. Our results show that \pcvo is an effective spin-1/2 antiferromagnetic Heisenberg-Ising chain with properties that are in general comparable to those of SrCo$_2$V$_2$O$_8$ and BaCo$_2$V$_2$O$_8$. One interesting departure from the results of these related compounds, is however, the discovery of a new field-induced phase for the field direction $H\|$[110] which has not been previously observed.

cond-mat.str-el↗

arXiv2021

Crystal growth, characterization and phase transition of PbCuTe$_2$O$_6$

Single crystals of the three-dimensional frustrated magnet and spin liquid candidate compound PbCuTe$_2$O$_6$ were grown using both the Travelling Solvent Floating Zone (TSFZ) and the Top-Seeded Solution Growth (TSSG) techniques. The growth conditions were optimized by investigating the thermal properties. The quality of the crystals was checked by polarized optical microscopy, X-ray Laue and X-ray powder diffraction, and compared to the polycrystalline samples. Excellent quality crystals were obtained by the TSSG method. Magnetic measurements of these crystals revealed a small anisotropy for different crystallographic directions in comparison with the previously reported data. The heat capacity of both single crystal and powder samples reveal a transition anomaly around 1 K. Curiously the position and magnitude of the transition are strongly dependent on the crystallite size and it is almost entirely absent for the smallest crystallites. A structural transition is suggested which accompanies the reported ferroelectric transition, and a scenario whereby it becomes energetically unfavourable in small crystallites is proposed.

cond-mat.mtrl-sci↗

arXiv2021

Crystallographic and magnetic structure of UNi$_4$$^{11}$B

We present an extensive powder and single-crystal neutron scattering investigation of the crystallographic structure and magnetic order of the frustrated metallic $f$-electron magnet UNi$_4$B. We carry out a full refinement of the crystallographic structure and conclude that the low-temperature lattice symmetry is orthorhombic (space group Pmm2; cell parameters: $a = 6.963(4)~Å$ , $b = 14.793(9)~Å$ , $c = 17.126(8)~Å$). We determine the magnetically ordered structure, concluding that below $T_\mathrm{N} = 19.5~\mathrm{K}$ the material undergoes a transition into a partially ordered antiferromagnetic state. The magnetic structure is consistent with the existence of toroidal order in this material. We further test the proposal of a second magnetic transition occurring at $330~\mathrm{mK}$, concluding that the thermodynamic anomalies observed at these temperatures do not reflect modifications of the magnetic structure. Our study provides a consistent picture of the interrelationship of structural and magnetic properties in the frustrated magnet UNi$_4$B previously unresolved.

cond-mat.str-el↗

arXiv2021

Magnetization process of atacamite: a case of weakly coupled $S = 1/2$ sawtooth chains

We present a combined experimental and theoretical study of the mineral atacamite Cu$_2$Cl(OH)$_3$. Density functional theory yields a Hamiltonian describing anisotropic sawtooth chains with weak 3D connections. Experimentally, we fully characterize the antiferromagnetically ordered state. Magnetic order shows a complex evolution with the magnetic field, while, starting at 31.5 T, we observe a plateau-like magnetization at about $M_{\rm sat}/2$. Based on complementary theoretical approaches, we show that the latter is unrelated to the known magnetization plateau of a sawtooth chain. Instead, we provide evidence that the magnetization process in atacamite is a field-driven canting of a 3D network of weakly coupled sawtooth chains that form giant moments.

cond-mat.str-el↗

arXiv2014

Valence modulations in CeRuSn

CeRuSn exhibits an extraordinary room temperature structure at 300~K with coexistence of two types of Ce ions, namely trivalent Ce$^{3+}$ and intermediate valent Ce$^{(4-δ)+}$, in a metallic environment. The ordered arrangement of these two Ce types on specific crystallographic sites results in a doubling of the unit cell along the $c$-axis with respect to the basic monoclinic CeCoAl-type structure. Below room temperature, structural modulation transitions with very broad hysteresis have been reported from measurements of various bulk properties. X-ray diffraction revealed that at low temperatures the doubling of the CeCoAl type structure is replaced by a different modulated ground state, approximating a near tripling of the basic CeCoAl cell. The transition is accompanied by a significant contraction of the $c$ axis. We present new x-ray absorption near-edge spectroscopy data at the Ce L$_{3}$ absorption edge, measured on a freshly cleaved surface of a CeRuSn single crystal. In contrast to a previous report, the new data exhibit small but significant variations as function of temperature that are consistent with a transition of a fraction of Ce$^{3+}$ ions to the intermediate valence state, analogous to the $γ\rightarrow α$ transition in elemental cerium, when cooling through the structural transitions of CeRuSn. Such results in a valence-modulated state.

cond-mat.str-el↗

arXiv2012

Magnetic frustration, phase competition and the magneto-electric effect in NdFe3(BO3)4

We present an element selective resonant magnetic x-ray scattering study of NdFe3(BO3)4 as a function of temperature and applied magnetic field. Our measurements show that the magnetic order of the Nd sublattice is induced by the Fe spin order. When a magnetic field is applied parallel to the hexagonal basal plane, the helicoidal spin order is suppressed and a collinear ordering, where the moments are forced to align in a direction perpendicular to the applied magnetic field, is stabilized. This result excludes a non-collinear spin order as the origin of the magnetically induced electric polarization in this compound. Instead our data imply that magnetic frustration results in a phase competition, which is the origin of the magneto-electric response.

cond-mat.str-el↗

arXiv2011

Complex charge ordering in CeRuSn

At ambient temperatures, CeRuSn exhibits an extraordinary structure with a coexistence of two types of Ce ions in a metallic environment, namely trivalent Ce3+ and intermediate valent Ce(4-x)+. Charge ordering produces a doubling of the unit cell along the c-axis with respect to the basic monoclinic CeCoAl type structure. Below room temperature, a phase transition with very broad hysteresis has been observed in various bulk properties like electrical resistivity, magnetic susceptibility, and specific heat. The present x-ray diffraction results show that at low temperatures the doubling of the CeCoAl type structure is replaced by an ill-defined modulated ground state. In this state, at least three different modulation periods compete, with the dominant mode close to a tripling of the basic cell. The transition is accompanied by a significant contraction of the c axis. XANES data suggest that the average Ce valence remains constant, thus the observed c axis contraction is not due to any valence transition. We propose a qualitative structure model with modified stacking sequences of Ce3+ and Ce(4-x)+ layers in the various modulated phases. Surprisingly, far below 100 K the modulated state is sensitive to x-ray irradiation at photon fluxes available at a synchrotron. With photon fluxes of order 10E12/s, the modulated ground state can be destroyed on a timescale of minutes and the doubling of the CeCoAl cell observed at room temperature is recovered. The final state is metastable at 10 K. Heating the sample above 60 K again leads to a recovery of the modulated state. Thus, CeRuSn exhibits both thermally and x-ray induced reversible transformations of the Ce3+/Ce(4-x)+ charge ordering pattern. Such a behavior is unique among any know intermetallic compound.

cond-mat.str-el↗

arXiv2011

Valence change of praseodymium in Pr0.5Ca0.5CoO3 investigated by x-ray absorption spectroscopy

X-ray absorption spectroscopy measurements in Pr0.5Ca0.5CoO3 were performed at the Pr M4,5, Pr L3, and Ca L2,3 absorption edges as a function of temperature below 300 K. Ca spectra show no changes down to 10 K while a noticeable thermally dependent evolution takes place at the Pr edges across the metal-insulator transition. Spectral changes are analyzed by different methods, including multiple scattering simulations, which provide quantitative details on an electron loss at Pr 4f orbitals. We conclude that in the insulating phase a fraction [15(+5)%] of Pr3+ undergoes a further oxidation to adopt a hybridized configuration composed of an admixture of atomic-like 4f1 states (Pr4+) and f- symmetry states on the O 2p valence band (Pr3+L states) indicative of a strong 4f- 2p interaction.

cond-mat.str-el↗

arXiv2010

Field-Induced Gap in a Quantum Spin-1/2 Chain in a Strong Magnetic Field

Magnetic excitations in copper pyrimidine dinitrate, a spin-1/2 antiferromagnetic chain with alternating $g$-tensor and Dzyaloshinskii-Moriya interactions that exhibits a field-induced spin gap, are probed by means of pulsed-field electron spin resonance spectroscopy. In particular, we report on a minimum of the gap in the vicinity of the saturation field $H_{sat}=48.5$ T associated with a transition from the sine-Gordon region (with soliton-breather elementary excitations) to a spin-polarized state (with magnon excitations). This interpretation is fully confirmed by the quantitative agreement over the entire field range of the experimental data with the DMRG investigation of the spin-1/2 Heisenberg chain with a staggered transverse field.

cond-mat.mtrl-sci↗

arXiv2010

Spin Dynamics in $S=1/2$ Chains with Next-Nearest-Neighbor Exchange Interactions

Low-energy magnetic excitations in the spin-1/2 chain compound (C$_6$H$_9$N$_2$)CuCl$_3$ [known as (6MAP)CuCl$_3$] are probed by means of tunable-frequency electron spin resonance. Two modes with asymmetric (with respect to the $hν=gμ_B B$ line) frequency-field dependences are resolved, illuminating the striking incompatibility with a simple uniform $S=\frac{1}{2}$ Heisenberg chain model. The unusual ESR spectrum is explained in terms of the recently developed theory for spin-1/2 chains, suggesting the important role of next-nearest-neighbor interactions in this compound. Our conclusion is supported by model calculations for the magnetic susceptibility of (6MAP)CuCl$_3$, revealing a good qualitative agreement with experiment.

cond-mat.str-el↗

arXiv2010

Transition from a phase-segregated state to single-phase incommensurate sodium ordering in Na_xCoO_2 with x \approx 0.53

Synchrotron X-ray diffraction investigations of two single crystals of Na_xCoO_2 from different batches with composition x = 0.525-0.530 reveal homogeneous incommensurate sodium ordering with propagation vector (0.53 0.53 0) at room-temperature. The incommensurate (qq0) superstructure exists between 220 K and 430 K. The value of q varies between q = 0.514 and 0.529, showing a broad plateau at the latter value between 260 K and 360 K. On cooling, unusual reversible phase segregation into two volume fractions is observed. Below 220 K, one volume fraction shows the well-known commensurate orthorhombic x = 0.50 superstructure, while a second volume fraction with x = 0.55 exhibits another commensurate superstructure, presumably with a 6a x 6a x c hexagonal supercell. We argue that the commensurate-to-incommensurate transition is an intrinsic feature of samples with Na concentrations x = 0.5 + d with d ~ 0.03.

cond-mat.str-el↗