arXiv subjects

Jochen Geck

Publications and source records attributed to Jochen Geck.

At least 19 recordsLinked to original sources

arXiv2026

Probing bulk superconductivity in centrosymmetric Te-doped PtBi$_2$ single crystals

The Weyl semimetal $\gamma$-PtBi$_2$ has been shown to be one of the most promising novel materials, recently proposed as a topological i-wave superconductor. A crucial requirement for observing this physics is the absence of inversion symmetry in its trigonal $P31m$ crystal structure. Centrosymmetry has been reported to be readily restored in the $P\overline{3}m1$ structure upon electron doping, partially substituting Bi with as little as 2% Te. In this work, we synthesized Te-doped PtBi$_{2-x}$Te$_{x}$ samples and thoroughly investigated the bulk superconductivity of selected single crystals with nominal composition PtBi$_{1.96}$Te$_{0.04}$, exhibiting the highest superconducting volume fraction of $\sim100$%. Single crystal XRD measurements confirm the centrosymmetric $P\overline{3}m1$ structure in our samples, whereas bulk superconductivity with a critical temperature of $T_\mathrm{c} \approx 2.4\,$K was observed in magnetization and specific heat measurements. The upper critical fields for two different orientations were determined as $H^{\parallel}_{\mathrm{c2}}(0)\approx 6.3\,$kOe for in-plane and $H^{\perp}_{\mathrm{c2}}(0)\approx 4.7\,$kOe for out-of-plane magnetic fields. Robust superconductivity was also found in resistance and point contact measurements, where the latter showed a slight enhancement of the critical temperature up to $T_\mathrm{c} \sim 3\,$K. Finally, ARPES measurements corroborate the centrosymmetric structure of our samples, showing a single surface termination and the absence of Fermi arcs.

cond-mat.supr-con↗

arXiv2026

Uniaxial-Stress-Induced Magnetic Transitions in the Triangular-Lattice Antiferromagnet PdCrO2

Uniaxial stress is a promising method to tune magnetic frustration, allowing its effects to be studied in a precise way. In this work, uniaxial stress is applied to the triangular-lattice antiferromagnet PdCrO2. The Cr-Cr magnetic interaction is very sensitive to interatomic separation, so laboratory-achievable stress can induce substantial changes in magnetic structure. Results from three types of measurement are presented: X-ray diffraction, the stress-strain relationship, and neutron diffraction. The combined data show that the elastic moduli of PdCrO2 are strongly affected by stress-induced changes in magnetic structure. A new, first-order stress-induced magnetic transition is observed, at which the lattice constant shrinks by 0.21%. The lattice stiffens dramatically across this transition: the Young's modulus increases by about 80 GPa, and the Poisson ratio falls from about 1 to about 0.4. This stiffening indicates that the magnetic order "locks," that is, becomes insensitive to lattice strain. This locking might occur because the new stress-induced magnetic order nests the Fermi surface of the Pd sheets. Other frustrated magnets, including candidate spin liquids, may show similarly strong coupling between magnetic and elastic degrees of freedom.

cond-mat.str-el↗

arXiv2026

Direct High-Magnetic-Field Coupling to Stripe Order in a Cuprate Superconductor

Superconductivity in cuprates emerges out of a complex normal state that hosts density waves, pseudogap physics, and strange metal properties. Here, we access this normal state by synchronizing free-electron laser x-rays with high-magnetic-field pulses up to 44 T. We observe a linear increase in charge order amplitude and correlation length that persists far above the vortex melting transition. This behavior is incompatible with standard phase competition between charge order and superconductivity. By means of conventional hard x-ray diffraction and magnetostriction, we show that applied fields also enhance monoclinic lattice distortions. However, this magnetoelastic response is weaker and an epiphenomenon of the stripe order enhancement. Combined with recent observations of field-linear spin freezing, our results point to a direct coupling between magnetic field and the spin component of stripe order in the high-field normal state -- a mechanism independent of superconductivity suppression that has so far remained hidden from scattering probes.

cond-mat.str-el↗

arXiv2026

Uniaxial strain-driven ferroelastic domain control in LaAlO3

Multiferroic domain walls in functional oxides exhibit properties distinct from the bulk and are increasingly exploited as active elements in nanoelectronic and photonic devices. Deterministic control of domain populations has typically remained limited to local control, or removal with temperature. Here we demonstrate continuous, reversible manipulation of the ferroelastic domain structure in single-crystal LaAlO$_3$ using in-situ uniaxial strain. Combining atomic force microscopy, X-ray diffraction, and Raman spectroscopy with first-principles calculations we map the complete microscopic evolution of the twin domain population through the strain-driven transition from the rhombohedral $R\bar{3}c$ ground state toward the predicted orthorhombic $Fmmm$ phase. Applied strains below $0.5\%$ produce pronounced surface flattening and large-scale domain reorganisation, establishing uniaxial strain as a technically accessible control parameter for ferroelastic domain engineering. These results open a route to active, real-time programming of domain architectures in LaAlO$_3$-based heterostructures, with implications for strain-tunable superconducting interfaces, nanoscale phonon-polariton optics, and ultrafast lattice control.

cond-mat.mtrl-sci↗

arXiv2025

Disentangling the unusual magnetic anisotropy of the near-room-temperature ferromagnet Fe$_{4}$GeTe$_{2}$

In the quest for two-dimensional conducting materials with high ferromagnetic ordering temperature the new family of the layered Fe$_{n}$GeTe$_{2}$ compounds, especially the near-room-temperature ferromagnet Fe$_{4}$GeTe$_{2}$, receives a significant attention. Fe$_{4}$GeTe$_{2}$ features a peculiar spin reorientation transition at $T_\mathrm{SR} \sim 110$ K suggesting a non-trivial temperature evolution of the magnetic anisotropy (MA) - one of the main contributors to the stabilization of the magnetic order in the low-D systems. An electron spin resonance (ESR) spectroscopic study reported here provides quantitative insights into the unusual magnetic anisotropy of Fe$_{4}$GeTe$_{2}$. At high temperatures the total MA is mostly given by the demagnetization effect with a small contribution of the counteracting intrinsic magnetic anisotropy of an easy-axis type, whose growth below a characteristic temperature $T_{\rm shape} \sim 150$ K renders the sample seemingly isotropic at $T_\mathrm{SR}$. Below one further temperature $T_{\rm d} \sim 50$ K the intrinsic MA becomes even more complex. Importantly, all the characteristic temperatures found in the ESR experiment match those observed in transport measurements, suggesting an inherent coupling between magnetic and electronic degrees of freedom in Fe$_{4}$GeTe$_{2}$. This finding together with the observed signatures of the intrinsic two-dimensionality should facilitate optimization routes for the use of Fe$_{4}$GeTe$_{2}$ in the magneto-electronic devices, potentially even in the monolayer limit.

cond-mat.str-el↗

arXiv2025

Field-induced magnetic phases in the Kitaev candidate Na$_3$Co$_2$SbO$_6$

We report a rich anisotropic magnetic phase diagram of Na$_3$Co$_2$SbO$_6$, a previously proposed cobaltate Kitaev candidate, based on field- and temperature-dependent magnetization, specific heat, and magnetocaloric effect studies. At low temperatures, our experiments uncover a low-lying $j_{\textrm{eff}} = \frac{1}{2}$ state with an antiferromagnetic ground state and pronounced in-plane versus out-of-plane anisotropy. The experimentally identified magnetic phases are theoretically characterized through classical Monte Carlo simulations within an extended Kitaev-Heisenberg model with additional ring exchange interactions. The resulting phase diagram reveals a variety of exotic field-induced magnetic phases, including double-$\textbf{q}$, $\frac{1}{3}$-AFM, zigzag, and vortex phases.

cond-mat.str-el↗

arXiv2025

Strain-control of electronic superlattice domains in CsV$_{3}$Sb$_{5}$

The kagome metals AV$_{3}$Sb$_{5}$ (A = K, Rb, Cs) provide a unique platform to investigate the physics of interacting electrons, a central challenge in condensed matter physics. A key obstacle in unraveling their correlated behavior is to determine which structural and electronic degrees of freedom are involved and how they couple. Here we address this important issue with a novel approach, namely by exploring the strain dependence of electronic superlattices in CsV$_{3}$Sb$_{5}$. Using high-resolution x-ray diffraction, we track the detwinning of the $2\times 2\times 4$ electronic crystal and uncover a gigantic strain response of its domains. We further show that the detwinned $2\times 2\times 4$ phase exhibits an intrinsic 2$\textbf{q}$-modulation and strong mode coupling. Density functional theory reveals that the structural $2\times 2\times 4$ modulation couples strongly to the V $3d$-orbitals, naturally explaining its pronounced strain response. In contrast, the $2\times 2\times 2$ phase at lower temperatures remains essentially unaffected by small uniaxial strain. This dichotomy points to fundamental differences in the symmetry breaking and stabilization mechanisms of the two electronic orders. More specifically, our results provide evidence for the active role of orbital degrees of freedom, which can realize distinct, complex ordering patterns driven by competing interactions.

cond-mat.str-el↗

arXiv2023

Sweet spot in the RuCl$_3$ magnetic system: nearly ideal $j_{\mathrm{eff}}\!=\!1/2$ moments and maximized $K/J$ ratio under pressure

Maximizing the ratio between Kitaev and residual Heisenberg interactions is a major goal in nowadays research on Kitaev-Heisenberg quantum magnets. Here we investigate Kitaev-Heisenberg exchange in a recently discovered crystalline phase of RuCl$_3$ under presure -- it displays unusually high symmetry, with only one type of Ru-Ru links, and uniform Ru-Cl-Ru bond angles of $\approx$93$^{\circ}$. By quantum chemical calculations in this particular honeycomb-lattice setting we find a very small $J$, which yields a $K/J$ ratio as large as $\sim$100. Interestingly, we also find that this is associated with vanishingly small $d$-shell trigonal splittings, i.\,e., minimal departure from ideal $j_{\mathrm{eff}}\!=\!1/2$ moments. This reconfirms RuCl$_3$ as a most promising platform for materializing the much sought-after Kitaev spin-liquid phase and stimulates further experiments under strain and pressure.

cond-mat.str-el↗

arXiv2022

Orbital-selective time-domain signature of nematicity dynamics in the charge-density-wave phase of La$_{1.65}$Eu$_{0.2}$Sr$_{0.15}$CuO$_4$

Understanding the interplay between charge, nematic, and structural ordering tendencies in cuprate superconductors is critical to unraveling their complex phase diagram. Using pump-probe time-resolved resonant x-ray scattering on the (0 0 1) Bragg peak at the Cu $L_3$ and O $K$ resonances, we investigate non-equilibrium dynamics of $Q_a = Q_b = 0$ nematic order and its association with both charge density wave (CDW) order and lattice dynamics in La$_{1.65}$Eu$_{0.2}$Sr$_{0.15}$CuO$_4$. The orbital selectivity of the resonant x-ray scattering cross-section allows nematicity dynamics associated with the planar O 2$p$ and Cu 3$d$ states to be distinguished from the response of anisotropic lattice distortions. A direct time-domain comparison of CDW translational-symmetry breaking and nematic rotational-symmetry breaking reveals that these broken symmetries remain closely linked in the photoexcited state, consistent with the stability of CDW topological defects in the investigated pump fluence regime.

cond-mat.str-el↗

arXiv2022

Pressure-tuning of $\alpha$-RuCl$_3$ towards the ideal Kitaev-limit

We report the discovery of an intriguing pressure-driven phase transformation in the layered Kitaev-material $\alpha$-RuCl$_3$. By analyzing both the Bragg scattering as well as the diffuse scattering of high-quality single crystals, we reveal a collective reorganization of the layer stacking throughout the crystal. Importantly, this transformation also effects the structure of the RuCl$_3$ honeycomb layers, which acquire a high trigonal symmetry with a single Ru--Ru distance of 3.41\r{A} and a single Ru--Cl--Ru bond angle of 92.8{\deg}. Hydrostatic pressure therefore allows to tune the structure of $\alpha$-RuCl$_3$ much closer to the ideal Kitaev-limit. The high-symmetry phase can also be stabilized by biaxial stress, which can explain conflicting results reported earlier and, more importantly, makes the high-symmetry phase accessible to a variety of experiments.

cond-mat.str-el↗

arXiv2022

Incommensurate and multiple-$\boldsymbol{q}$ magnetic misfit order in the frustrated quantum-spin-ladder material antlerite, Cu$_3$SO$_4$(OH)$_4$

In frustrated magnetic systems, the competition amongst interactions can introduce extremely high degeneracy and prevent the system from readily selecting a unique ground state. In such cases, the magnetic order is often exquisitely sensitive to the balance among the interactions, allowing tuning among novel magnetically ordered phases. In antlerite, Cu$_3$SO$_4$(OH)$_4$, Cu$^{2+}$ ($S=1/2$) quantum spins populate three-leg zigzag ladders in a highly frustrated quasi-one-dimensional structural motif. We demonstrate that at zero applied field, in addition to its recently reported low-temperature phase of coupled ferromagnetic and antiferromagnetic spin chains, this mineral hosts an incommensurate helical+cycloidal state, an idle-spin state, and a multiple-$q$ phase which is the magnetic analog of misfit crystal structures. The antiferromagnetic order on the central leg is reentrant. The high tunability of the magnetism in antlerite makes it a particularly promising platform for pursuing exotic magnetic order.

cond-mat.str-el↗

arXiv2022

Coupled frustrated ferromagnetic and antiferromagnetic quantum spin chains in the quasi-one-dimensional mineral antlerite, Cu$_3$SO$_4$(OH)$_4$

Magnetic frustration, the competition among exchange interactions, often leads to novel magnetic ground states with unique physical properties which can hinge on details of interactions that are otherwise difficult to observe. Such states are particularly interesting when it is possible to tune the balance among the interactions to access multiple types of magnetic order. We present antlerite, Cu$_3$SO$_4$(OH)$_4$, as a potential platform for tuning frustration. Contrary to previous reports, the low-temperature magnetic state of its three-leg zigzag ladders is a quasi-one-dimensional analog of the magnetic state recently proposed to exhibit spinon-magnon mixing in botallackite. Density functional theory calculations indicate that antlerite's magnetic ground state is exquisitely sensitive to fine details of the atomic positions, with each chain independently on the cusp of a phase transition, indicating an excellent potential for tunability.

cond-mat.str-el↗

arXiv2021

Hidden Charge Order in an Iron Oxide Square-Lattice Compound

Since the discovery of charge disproportionation in the FeO$_2$ square-lattice compound Sr$_3$Fe$_2$O$_7$ by M\"ossbauer spectroscopy more than fifty years ago, the spatial ordering pattern of the disproportionated charges has remained "hidden" to conventional diffraction probes, despite numerous x-ray and neutron scattering studies. We have used neutron Larmor diffraction and Fe K-edge resonant x-ray scattering to demonstrate checkerboard charge order in the FeO$_2$ planes that vanishes at a sharp second-order phase transition upon heating above 332 K. Stacking disorder of the checkerboard pattern due to frustrated interlayer interactions broadens the corresponding superstructure reflections and greatly reduces their amplitude, thus explaining the difficulty to detect them by conventional probes. We discuss implications of these findings for research on "hidden order" in other materials.

cond-mat.str-el↗

arXiv2020

Fermi surface chirality induced in a TaSe$_{2}$ monosheet formed by a Ta/ Bi$_{2}$Se$_{3}$ interface reaction

Spin-momentum locking in topological insulators and materials with Rashba-type interactions is an extremely attractive feature for novel spintronic devices and is therefore under intense investigation. Significant efforts are underway to identify new material systems with spin-momentum locking, but also to create heterostructures with new spintronic functionalities. In the present study we address both subjects and investigate a van der Waals-type heterostructure consisting of the topological insulator Bi$_{2}$Se$_{3}$ and a single Se-Ta-Se triple-layer (TL) of H-type TaSe$_{2}$ grown by a novel method which exploits an interface reaction between the adsorbed metal and selenium. We then show, using surface x-ray diffraction, that the symmetry of the TaSe2-like TL is reduced from D$_{3h}$ to C$_{3v}$ resulting from a vertical atomic shift of the tantalum atom. Spin- and angle-resolved photoemission indicates that, owing to the symmetry lowering, the states at the Fermi surface acquire an in-plane spin component forming a surface contour with a helical Rashba-like spin texture, which is coupled to the Dirac cone of the substrate. Our approach provides a new route to realize novel chiral two-dimensional electron systems via interface engineering that do not exist in the corresponding bulk materials.

cond-mat.mes-hall↗

arXiv2019

Collapse of layer dimerization in the photo-induced hidden state of 1T-TaS2

Photo-induced switching between collective quantum states of matter is a fascinating rising field with exciting opportunities for novel technologies. Presently very intensively studied examples in this regard are nanometer-thick single crystals of the layered material 1T-TaS2 , where picosecond laser pulses can trigger a fully reversible insulator-to-metal transition (IMT). This IMT is believed to be connected to the switching between metastable collective quantum states, but the microscopic nature of this so-called hidden quantum state remained largely elusive up to now. Here we determine the latter by means of state-of-the-art x-ray diffraction and show that the laser-driven IMT involves a marked rearrangement of the charge and orbital order in the direction perpendicular to the TaS2-layers. More specifically, we identify the collapse of inter-layer molecular orbital dimers, which are a characteristic feature of the insulating phase, as a key mechanism for the non-thermal IMT in 1T-TaS2, which indeed involves a collective transition between two truly long-range ordered electronic crystals.

cond-mat.str-el↗

arXiv2018

Disrupted orbital order and the pseudo-gap in layered 1T-TaS$_2$

We present a state-of-the-art density functional theory (DFT) study which models crucial features of the partially disordered orbital order stacking in the prototypical layered transition metal dichalcogenide 1T-TaS2 . Our results not only show that DFT models with realistic assumptions about the orbital order perpendicular to the layers yield band structures which agree remarkably well with experiments. They also demonstrate that DFT correctly predicts the formation of an excitation pseudo-gap which is commonly attributed to Mott-Hubbard type electron-electron correlations. These results highlight the importance of interlayer interactions in layered transition metal dichalcogenides and serve as an intriguing example of how disorder within an electronic crystal can give rise to pseudo-gap features.

cond-mat.str-el↗

arXiv2017

The effect of different in-chain impurities on the magnetic properties of the spin chain compound SrCuO$_2$ probed by NMR

The S=1/2 Heisenberg spin chain compound SrCuO2 doped with different amounts of nickel (Ni), palladium (Pd), zinc (Zn) and cobalt (Co) has been studied by means of Cu nuclear magnetic resonance (NMR). Replacing only a few of the S=1/2 Cu ions with Ni, Pd, Zn or Co has a major impact on the magnetic properties of the spin chain system. In the case of Ni, Pd and Zn an unusual line broadening in the low temperature NMR spectra reveals the existence of an impurity-induced local alternating magnetization (LAM), while exponentially decaying spin-lattice relaxation rates $T_1^{-1}$ towards low temperatures indicate the opening of spin gaps. A distribution of gap magnitudes is proven by a stretched spin-lattice relaxation and a variation of $T_1^{-1}$ within the broad resonance lines. These observations depend strongly on the impurity concentration and therefore can be understood using the model of finite segments of the spin 1/2 antiferromagnetic Heisenberg chain, i.e. pure chain segmentation due to S = 0 impurities. This is surprising for Ni as it was previously assumed to be a magnetic impurity with S = 1 which is screened by the neighboring copper spins. In order to confirm the S = 0 state of the Ni, we performed x-ray absorption spectroscopy (XAS) and compared the measurements to simulated XAS spectra based on multiplet ligand-field theory. Furthermore, Zn doping leads to much smaller effects on both the NMR spectra and the spin-lattice relaxation rates, indicating that Zn avoids occupying Cu sites. For magnetic Co impurities, $T_1^{-1}$ does not obey the gap like decrease, and the low-temperature spectra get very broad. This could be related to the increase of the Neel temperature which was observed by recent muSR and susceptibility measurements, and is most likely an effect of the impurity spin $S\neq0$.

cond-mat.str-el↗

arXiv2016

Orbital breathing effects in the computation of x-ray d-ion spectra in solids by ab initio wave-function-based methods

In existing theoretical approaches to core-level excitations of transition-metal ions in solids relaxation and polarization effects due to the inner core hole are often ignored or described phenomenologically. Here we set up an ab initio computational scheme that explicitly accounts for such physics in the calculation of x-ray absorption and resonant inelastic x-ray scattering spectra. Good agreement is found with experimental transition-metal $L$-edge data for the strongly correlated $d^9$ cuprate Li$_2$CuO$_2$, for which we determine the absolute scattering intensities. The newly developed methodology opens the way for the investigation of even more complex $d^n$ electronic structures of group VI B to VIII B correlated oxide compounds.

cond-mat.str-el↗