arXiv subjects

P. Puphal

Publications and source records attributed to P. Puphal.

At least 19 recordsLinked to original sources

arXiv2026

High temperature transitions in Ruddlesden-Popper nickelates La$_{n+1}$Ni$_{n}$O$_{3n+1}$

The discovery of superconductivity at $15\,\mathrm{K}$ in the infinite-layer nickelate $(\mathrm{Nd},\mathrm{Sr})\mathrm{NiO}_2$, followed by superconductivity at $80\,\mathrm{K}$ in the Ruddlesden--Popper phase $\mathrm{La}_3\mathrm{Ni}_2\mathrm{O}_7$, has ushered in a new era of nickelate research. Despite this progress, large discrepancies between reports exist. Here, we investigate the complete series of bulk-stable $\mathrm{La}_{n+1}\mathrm{Ni}_n\mathrm{O}_{3n+1}$ compounds using a comprehensive set of experimental techniques, including PXRD, single-crystal XRD, electron microscopy, heat capacity, differential scanning calorimetry, magnetic susceptibility, and transport measurements, over a broad temperature range from $2$ to $1000\,\mathrm{K}$. By studying high-quality single crystals, we identify a previously underappreciated high-temperature phase transition in Ruddlesden--Popper nickelates $\mathrm{La}_{n+1}\mathrm{Ni}_n\mathrm{O}_{3n+1}$ distinct from the one going to a tetragonal phase.

cond-mat.supr-con↗

arXiv2026

From Narrow-gap Semiconductor to Metallic Altermagnet: Optical Fingerprints of Co-Doped FeSb2

The realization of bulk metallic altermagnetism has remained elusive despite the growing number of candidate materials. Here, we present evidence that moderate cobalt substitution ($\sim$15%) drives the correlated narrow-gap semiconductor FeSb$_2$ into a metallic altermagnetic state persisting up to room temperature. The infrared optical conductivity reveals low-energy interband transitions near 0.1 eV that emerge upon doping and grow with Co concentration. Density functional theory calculations show that these transitions originate exclusively from altermagnetic spin ordering, with spin split bands ($\sim$0.2 eV) of non-relativistic origin, together with spin-orbit coupling induced band splitting of the order of $\sim$5 meV near the Fermi level. Co substitution further leads to Fano lineshapes and mode mixing in the infrared-active phonons, reflecting enhanced electron-phonon coupling and local inversion symmetry breaking, while leaving the altermagnetic spin symmetry intact. Our results establish carrier-tuned FeSb$_2$ as a platform for exploring metallic $d$-wave altermagnetism and its coupling to lattice degrees of freedom.

cond-mat.mtrl-sci↗

arXiv2026

Electronic structure of Gd-based intermetallics GdCu$_2$Ge$_2$ and GdCuAl$_3$

We present a temperature-dependent reflectivity study of single crystals of the ternary intermetallic compounds GdCu$_2$Ge$_2$ and GdCuAl$_3$ over a broad spectral range (100-18000 cm$^{-1}$, equivalent to 12 meV-2.23 eV) down to 13 K. Below 2000 cm$^{-1}$, the optical spectra are dominated by the response of itinerant charge carriers exhibiting two distinct scattering rates. While the response of the slow charge carriers shows negligible temperature dependence, the more mobile carriers follow the dc resistivity and are significantly suppressed in GdCuAl$_3$, consistent with the higher resistivity of this compound. We attribute this behavior to enhanced electronic correlations arising from the proximity of the Fermi level to van Hove singularities. Supported by density-functional-theory calculations, we further show that elemental substitution can be described as a rigid shift of the Fermi level, i.e., doping, whereas changes in the crystalline symmetry have only minor effects on the electronic structure.

cond-mat.str-el↗

arXiv2025

On the magnetic contribution of itinerant electrons to neutron diffraction in the topological antiferromagnet CeAlGe

We report a neutron diffraction study of the magnetic structure of CeAlGe, a candidate topological semimetal that hosts a non-collinear, multi-$\mathbf{k}$ magnetic phase. By measuring both low- and high-momentum-transfer magnetic Bragg peaks within a single experimental setup, we refine a magnetic structure model based solely on localized Ce moments. This model, which differs from that obtained using only high-$Q$ data, quantitatively reproduces the observed intensities, including the $(000)$ zeroth-order magnetic satellites that are especially sensitive to subtle components of the modulation. While a contribution from itinerant electrons to the zeroth satellite cannot be definitively excluded, our analysis reveals no unambiguous evidence for such effects within experimental uncertainty. The refined magnetic structures exhibit topologically nontrivial winding patterns, derived from the fitted magnetic parameters, that support localized, particle-like spin textures with half-integer topological charges. These features provide a natural microscopic origin for the observed topological Hall effect, establishing CeAlGe as a model system where magnetism and topology are intimately linked.

cond-mat.str-el↗

arXiv2025

Multiorbital character of the density wave in trilayer nickelate superconductors

Ruddlesden-Popper nickelates exhibit high-temperature superconductivity closely intertwined with charge and spin density waves. However, fundamental questions persist regarding the interplay between the associated density wave (DW) fluctuations and superconductivity, as well as the orbital character and symmetry underlying the DW instabilities. Here we utilize polarized Raman scattering to investigate the phononic and electronic Raman responses of the trilayer nickelate La$_4$Ni$_3$O$_{10}$ across its concomitant charge and spin density wave transitions. In addition to distinct phonon anomalies occurring below the transition temperature, we observe a depletion of continuum spectral weight up to 114 meV and a pronounced peak centered at this energy. By combining momentum-selective information from polarized electronic Raman scattering with Raman-response model calculations based on a multiorbital Raman vertex in a reconstructed two-orbital DW state involving both Ni-3$d_{x^2 - y^2}$ and Ni-3$d_{z^2}$ orbitals, we identify 114 meV as the energy scale $2\Delta_\mathrm{DW}$ of the DW gap, characterized by incoherent opening and non-mean-field behavior. Furthermore, the model calculations reveal that the corresponding $2\Delta_\mathrm{DW}$ peak has a multiorbital origin, requiring both orbital contributions and their mixing beyond single-orbital projections, thus shedding light on the nature of the DW instabilities in La$_4$Ni$_3$O$_{10}$.

cond-mat.str-el↗

arXiv2025

Floating zone growth at high oxygen pressures in Ruddlesden-Popper bilayer nickelate Y$_{y}$Sr$_{3-y}$Ni$_{2-x}$Al$_{x}$O$_{7-\delta}$

With the discovery of superconductivity under pressure in the Ruddlesden-Popper (RP) bilayer La$_3$Ni$^{2.5+}_2$O$_7$ and trilayer La$_4$Ni$^{2.66+}_3$O$_{10}$, a new field of nickelate superconductors opened up. In this respect, Sr-Ni-O RP-type phases represent alternative systems that exist with partial cation substitution. We demonstrate that by Y-doping in Sr$_{3}$Ni$_{2-x}$Al$_{x}$O$_7$ (SNAO), as Y$_{y}$Sr$_{3-y}$Ni$_{2-x}$Al$_{x}$O$_7$ (YSNAO), the drawback of an insulating ground state is overcome, and a significant decrease in resistivity is achieved with crystals exhibiting semiconducting behavior. We employ optical floating zone (OFZ) growth at 10 bar oxygen partial pressure to explore the phase formation in a narrow region of Y-Sr-Ni-Al-O and investigate via DFT the general stability of the pure Sr-Ni-O scenario. Using extensive diffraction and spectroscopy, as well as transport and magnetization measurements, the structural, chemical, electrical, and magnetic properties of the as-grown and reduced compounds were investigated. The optimal growth of YSNAO allows for large high quality crystals suitable for neutron studies. In the Al-free growth, a known $n=1$ RP system with Sr$_{1.66}$Y$_{0.33}$NiO$_{4-\delta}$, from which the first single crystals were obtained, was further confirmed, opening the door for future exploration of \textit{A}-site substituted RP-type phases without Ni-site disorder.

cond-mat.supr-con↗

arXiv2024

Lattice dynamics of the frustrated kagome compound Y-kapellasite

Studying the magnetic ground states of frustrated antiferromagnets provides unique insight into the stability of quantum spin liquids, even if the anticipated state is not realized towards T = 0. Particularly relevant are structural modifications setting in at temperatures where the magnetic correlations come into play. Here we explore the lattice dynamics of Y-kapellasite (Y3Cu9(OH)19Cl8) single crystals by infrared spectroscopy in combination with ab initio calculations. We observe significant changes in the phonon spectra at Ts = 32 K, that gradually evolve down to low temperatures. The increase in the number of phonon modes provides evidence for a lowering of symmetry and we discuss several possibilities of crystal structure modifications. Our analysis also reveals that the structural variation involves exclusively H and O atoms, while the other atoms remain rather unaffected. An 8% red shift of the lowest-lying phonon mode upon cooling indicates strong magneto-elastic effects upon decoupling Cu-6f hexagons through the lattice vibrations.

cond-mat.str-el↗

arXiv2024

Magnetic ground state of the dimer-based hexagonal perovskite Ba$_{3}$ZnRu$_{2}$O$_{9}$

We investigate the magnetic ground state of single crystals of the ruthenium-dimer-based hexagonal perovskite Ba$_{3}$ZnRu$_{2}$O$_{9}$ using magnetic susceptibility and resonant inelastic x-ray scattering (RIXS) measurements. While a previous study on powder samples exhibited intriguing magnetic behavior, questions about whether the spin state within a Ru$_{2}$O$_{9}$ dimer is a conventional $S = 3/2$ dimer or an orbital-selective $S = 1$ dimer were raised. The RIXS spectra reveal magnetic excitations from Hund's intraionic multiplet and intradimer spin-triplet transitions. The observed transition energies of the Hund's intraionic multiplets align with the $S=3/2$ ground state, contrasting with the theoretically proposed orbital-selective $S=1$ dimer state. High-temperature magnetic susceptibility analysis confirms the realization of the spin $S=3/2$ dimer state, and the extracted intradimer coupling is consistent with the spin-triplet transition energy observed in the RIXS spectra. These results highlights the ability of "spectroscopic fingerprinting" by RIXS to determine the magnetic ground states of complex materials.

cond-mat.str-el↗

arXiv2024

Investigation of spin excitations and charge order in bulk crystals of the infinite-layer nickelate LaNiO$_2$

Recent x-ray spectroscopic studies have revealed spin excitations and charge density waves in thin films of infinite-layer (IL) nickelates. However, clarifying whether the origin of these phenomena is intrinsic to the material class or attributable to impurity phases in the films has presented a major challenge. Here we utilize topotactic methods to synthesize bulk crystals of the IL nickelate LaNiO$_2$ with crystallographically oriented surfaces. We examine these crystals using resonant inelastic x-ray scattering (RIXS) at the Ni $L_3$-edge to elucidate the spin and charge correlations in the bulk of the material. While we detect the presence of prominent spin excitations in the crystals, fingerprints of charge order are absent at the ordering vectors identified in previous in thin-film studies. These results contribute to the understanding of the bulk properties of LaNiO$_2$ and establish topotactically synthesized crystals as viable complementary specimens for spectroscopic investigations.

cond-mat.str-el↗

arXiv2023

Single crystal synthesis, structure, and magnetism of Pb$_{10-x}$Cu$_x$(PO$_4$)$_6$O

The recent claim of superconductivity above room temperature in Pb$_{10-x}$Cu$_x$(PO$_4$)$_6$O with 0.9 < $x$ < 1 (referred to as LK-99) has sparked considerable interest. To minimize the influence of structural defects and impurity phases on the physical properties, we have synthesized phase-pure single crystals with $x \sim 1$. We find that the crystals are highly insulating and optically transparent. X-ray analysis reveals an uneven distribution of the substituted Cu throughout the sample. Temperature ($T$) dependent magnetization measurements for $ 2 \leq T \leq 800$ K reveal the diamagnetic response characteristic of a non-magnetic insulator, as well as a small ferromagnetic component, possibly originating from frustrated exchange interactions in Cu-rich clusters in the Pb$_{10-x}$Cu$_x$(PO$_4$)$_6$O structure. No anomalies indicative of phase transitions are observed. We therefore rule out the presence of superconductivity in Pb$_{9}$Cu(PO$_4$)$_6$O crystals, and provide some considerations on the origin of anomalies previously reported in experiments on polycrystalline specimen.

cond-mat.supr-con↗

arXiv2023

Evolution of plasmon excitations across the phase diagram of the cuprate superconductor La$_{2-x}$Sr$_{x}$CuO$_4$

We use resonant inelastic x-ray scattering (RIXS) at the O $K$- and Cu $K$-edges to investigate the doping- and temperature dependence of low-energy plasmon excitations in La$_{2-x}$Sr$_{x}$CuO$_4$. We observe a monotonic increase of the energy scale of the plasmons with increasing doping $x$ in the underdoped regime, whereas a saturation occurs above optimal doping $x \gtrsim 0.16$ and persists at least up to $x = 0.4$. Furthermore, we find that the plasmon excitations show only a marginal temperature dependence, and possible effects due to the superconducting transition and the onset of strange metal behavior are either absent or below the detection limit of our experiment. Taking into account the strongly correlated character of the cuprates, we show that layered $t$-$J$-$V$ model calculations accurately capture the increase of the plasmon energy in the underdoped regime. However, the computed plasmon energy continues to increase even for doping levels above $x \gtrsim 0.16$, which is distinct from the experimentally observed saturation, and reaches a broad maximum around $x = 0.55$. We discuss whether possible lattice disorder in overdoped samples, a renormalization of the electronic correlation strength at high dopings, or an increasing relevance of non-planar Cu and O orbitals could be responsible for the discrepancy between experiment and theory for doping levels above $x = 0.16$.

cond-mat.supr-con↗

arXiv2023

Phase formation in hole- and electron-doped rare-earth nickelate single crystals

The recent discovery of superconductivity in hole-doped infinite-layer nickelates has triggered a great interest in the synthesis of novel nickelate phases, which have primarily been examined in thin film samples. Here, we report the high-pressure optical floating zone (OFZ) growth of various perovskite and perovskite-derived rare-earth nickelate single-crystals, and investigate the effects of hole-, electron-, and self-doping. For hole-doping with Ca and Sr, we observe phase separations during the growth process when a substitution level of 8% is exceeded. A similar trend emerges for electron-doping with Ce and Zr. Employing lower doping levels allows us to grow sizeable crystals in the perovskite phase, which exhibit significantly different electronic and magnetic properties than the undoped parent compounds, such as a decreased resistivity and a suppressed magnetic response. Our insights into the doping-dependent phase formation and the resulting properties of the synthesized crystals reveal limitations and opportunities for the exploration and manipulation of electronic states in rare-earth nickelates.

cond-mat.str-el↗

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

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↗

arXiv2022

Crossover of the high-energy spin fluctuations from collective triplons to localized magnetic excitations in doped Sr14-xCaxCu24O41 cuprate ladders

We studied the magnetic excitations in the quasi-one-dimensional (q-1D) ladder subsystem of Sr_(14-x) Ca_x Cu_24 O_41(SCCO) using Cu L_3-edge resonant inelastic X-ray scattering (RIXS). By comparing momentum-resolved RIXS spectra with (x=12.2) and without (x=0) high Ca content, we track the evolution of the magnetic excitations from collective two-triplon (2T) excitations (x=0) to weakly-dispersive gapped modes at an energy of 280 meV (x=12.2). Density matrix renormalization group (DMRG) calculations of the RIXS response in the doped ladders suggest that the flat magnetic dispersion and damped excitation profile observed at x=12.2 originates from enhanced hole localization. This interpretation is supported by polarization-dependent RIXS measurements, where we disentangle the spin-conserving {\Delta}S=0 scattering from the predominant {\Delta}S=1 spin-flip signal in the RIXS spectra. The results show that the low-energy weight in the {\Delta}S=0 channel is depleted when Sr is replaced by Ca, consistent with a reduced carrier mobility. Our results demonstrate that off-ladder impurities can affect both the low-energy magnetic excitations and superconducting correlations in the CuO_4 plaquettes. Finally, our study characterizes the magnetic and charge fluctuations in the phase from which superconductivity emerges in SCCO at elevated pressures.

cond-mat.supr-con↗

arXiv2021

Magnetic correlations in infinite-layer nickelates: an experimental and theoretical multi-method study

We report a comprehensive study of magnetic correlations in LaNiO$_{2}$, a parent compound of the recently discovered family of infinite-layer (IL) nickelate superconductors, using multiple experimental and theoretical methods. Our specific heat, muon-spin rotation ($\mu$SR), and magnetic susceptibility measurements on polycrystalline LaNiO$_{2}$ show that long-range magnetic order remains absent down to 2 K. Nevertheless, we detect residual entropy in the low-temperature specific heat, which is compatible with a model fit that includes paramagnon excitations. The $\mu$SR and low-field static and dynamic magnetic susceptibility measurements indicate the presence of short-range magnetic correlations and glassy spin dynamics, which we attribute to local oxygen non-stoichiometry in the average infinite-layer crystal structure. This glassy behavior can be suppressed in strong external fields, allowing us to extract the intrinsic paramagnetic susceptibility. Remarkably, we find that the intrinsic susceptibility shows non-Curie-Weiss behavior at high temperatures, in analogy to doped cuprates that possess robust non-local spin fluctuations. The distinct temperature dependence of the intrinsic susceptibility of LaNiO$_{2}$ can be theoretically understood by a multi-method study of the single-band Hubbard model in which we apply complementary cutting-edge quantum many-body techniques (dynamical mean-field theory, cellular dynamical mean-field theory and the dynamical vertex approximation) to investigate the influence of both short- and long-ranged correlations. Our results suggest a profound analogy between the magnetic correlations in parent (undoped) IL nickelates and doped cuprates.

cond-mat.str-el↗

arXiv2021

Magnetic correlations in triangular antiferromagnet FeGa$_2$S$_4$

The crystal structure and magnetic correlations in triangular antiferromagnet FeGa$_2$S$_4$ are studied by x-ray diffraction, magnetic susceptibility, neutron diffraction and neutron inelastic scattering. We report significant mixing at the cation sites and disentangle magnetic properties dominated by major and minor magnetic sites. The magnetic short-range correlations at 0.77 Å$^{-1}$ correspond to the major sites and being static at base temperature they evolve into dynamic correlations around 30 - 50 K. The minor sites contribute to the magnetic peak at 0.6 Å$^{-1}$, which vanishes at 5.5 K. Our analytical studies of triangular lattice models with bilinear and biquadratic terms provide the ratios between exchanges for the proposed ordering vectors. The modelling of the inelastic neutron spectrum within linear spin wave theory results in the set of exchange couplings $J_1=1.7$\,meV, $J_2=0.9$\,meV, $J_3=0.8$\,meV for the bilinear Heisenberg Hamiltonian. However, not all features of the excitation spectrum are explained with this model.

cond-mat.str-el↗

arXiv2020

Magnetism and anomalous transport in the Weyl semimetal PrAlGe: Possible route to axial gauge fields

In magnetic Weyl semimetals, where magnetism breaks time-reversal symmetry, large magnetically sensitive anomalous transport responses are anticipated that could be useful for topological spintronics. The identification of new magnetic Weyl semimetals is therefore in high demand, particularly since in these systems Weyl node configurations may be easily modified using magnetic fields. Here we explore experimentally the magnetic semimetal PrAlGe, and unveil a direct correspondence between easy-axis Pr ferromagnetism and anomalous Hall and Nernst effects. With sizes of both the anomalous Hall conductivity and Nernst effect in good quantitative agreement with first principles calculations, we identify PrAlGe as a system where magnetic fields can connect directly to Weyl nodes via the Pr magnetization. Furthermore, we find the predominantly easy-axis ferromagnetic ground state co-exists with a low density of nanoscale textured magnetic domain walls. We describe how such nanoscale magnetic textures could serve as a local platform for tunable axial gauge fields of Weyl fermions.

cond-mat.str-el↗