arXiv subjects

S. Rößler

Publications and source records attributed to S. Rößler.

9 recordsLinked to original sources

arXiv2026

Pseudo-Goldstone mode in altermagnetic $α$-MnTe: high-field electron spin resonance studies

We report multi-frequency electron spin resonance spectroscopy studies of $α$-MnTe in magnetic fields up to $16$ T, applied along the easy anisotropy axis. At temperatures below $T_\mathrm{N} = 310$ K, we observe a single resonance line corresponding to the pseudo-Goldstone mode of the antiferromagnetic resonance (AFMR). This mode exhibits the isotropic behavior with $g_\mathrm{eff}=2.01$, consistent with a complete quench of the orbital angular momenta for Mn$^{2+}$ ions. At low temperatures, the resonance mode is remarkably narrow ($\sim50$ mT for the full width at the half-maximum at $5$ K). The AFMR mode exhibits substantial broadening with increasing temperature, which can be understood in terms of the magnon-magnon scattering

cond-mat.str-el↗

arXiv2025

Trigonal distortion in the Kitaev candidate honeycomb magnet BaCo2(AsO4)2

We conducted x-ray absorption (XAS) and magnetic circular dichroism (XMCD) measurements at the Co $L_{2,3}$ edges on single crystals of the Kitaev candidate honeycomb lattice compound BaCo$_2$(AsO$_4$)$_2$. The measurements employed the inverse partial fluorescence yield technique, which is ideal for acquiring reliable x-ray absorption spectra from highly insulating samples, enabling precise quantitative analysis. Our experimental results revealed a significant linear dichroic signal, indicating strong trigonal distortion in the CoO$_{6}$ octahedra in BaCo$_2$(AsO$_4$)$_2$. We performed a detailed analysis of the experimental XAS and XMCD spectra using a full-multiplet configuration-interaction cluster model. This analysis unveiled that the $t_{2g}$ hole density is predominantly localized in the $a_{1g}$ orbital. Through XMCD sum rules and theoretical calculations, we quantified both the spin and orbital magnetic moments. Our study demonstrates that the local electronic structure of the CoO$_{6}$ octahedra displays an effective trigonal distortion of approximately $-0.114$ eV. This distortion is larger than the Co $3d$ spin-orbit coupling constant, emphasizing the crucial impact of local structural distortions on the electronic and magnetic properties of BaCo$_2$(AsO$_4$)$_2$.

cond-mat.str-el↗

arXiv2017

Pressure-induced ferromagnetism due to an anisotropic electronic topological transition in Fe1.08Te

A rapid and anisotropic modification of the Fermi-surface shape can be associated with abrupt changes in crystalline lattice geometry or in the magnetic state of a material. In this study we show that such an electronic topological transition is at the basis of the formation of an unusual pressure-induced tetragonal ferromagnetic phase in Fe$_{1.08}$Te. Around 2 GPa, the orthorhombic and incommensurate antiferromagnetic ground-state of Fe$_{1.08}$Te is transformed upon increasing pressure into a tetragonal ferromagnetic state via a conventional first-order transition. On the other hand, an isostructural transition takes place from the paramagnetic high-temperature state into the ferromagnetic phase as a rare case of a `type 0' transformation with anisotropic properties. Electronic-structure calculations in combination with electrical resistivity, magnetization, and x-ray diffraction experiments show that the electronic system of Fe$_{1.08}$Te is instable with respect to profound topological transitions that can drive fundamental changes of the lattice anisotropy and the associated magnetic order.

cond-mat.supr-con↗

arXiv2015

Solitonic spin-liquid state due to the violation of the Lifshitz condition in Fe$_{1+y}$Te

A combination of phenomenological analysis and Mössbauer spectroscopy experiments on the tetragonal Fe$_{1+y}$Te system indicates that the magnetic ordering transition in compounds with higher Fe-excess, $y\ge$ 0.11, is unconventional. Experimentally, a liquid-like magnetic precursor with quasi-static spin-order is found from significantly broadened Mössbauer spectra at temperatures above the antiferromagnetic transition. The incommensurate spin-density wave (SDW) order in Fe$_{1+y}$Te is described by a magnetic free energy that violates the weak Lifshitz condition in the Landau theory of second-order transitions. The presence of multiple Lifshitz invariants provides the mechanism to create multidimensional, twisted, and modulated solitonic phases.

cond-mat.supr-con↗

arXiv2015

Interplay of structure, magnetism, and superconductivity in Se substituted iron telluride with excess Fe

We investigated the evolution of the temperature-composition phase diagram of Fe$_{1+y}$Te upon Se substitution. In particular, the effect of Se substitution on the two-step, coupled magneto-structural transition in Fe$_{1+y}$Te single crystals is investigated. To this end, the nominal Fe excess was kept at $y$ = 0.12. For low Se concentrations, the two magneto-structural transitions displayed a tendency to merge. In spite of the high Fe-content, superconductivity emerges for Se concentrations, $x \geq$ 0.1. We present a temperature-composition phase diagram to demonstrate the interplay of structure, magnetism, and superconductivity in these ternary Fe chalcogenides.

cond-mat.supr-con↗

arXiv2013

Hybridization gap and Fano resonance in SmB${_6}$

We present results of Scanning Tunneling Microscopy and Spectroscopy (STS) measurements on the "Kondo insulator" SmB$_6$. The vast majority of surface areas investigated was reconstructed but, infrequently, also patches of varying size of non-reconstructed, Sm- or B-terminated surfaces were found. On the smallest patches, clear indications for the hybridization gap and inter-multiplet transitions were observed. On non-reconstructed surface areas large enough for coherent co-tunneling we were able to observe clear-cut Fano resonances. Our locally resolved STS indicated considerable finite conductance on all surfaces independent of their structure.

cond-mat.str-el↗

arXiv2012

Disorder-driven electronic localization and phase separation in superconducting Fe1+yTe0.5Se0.5 single crystals

We have investigated the influence of Fe-excess on the electrical transport and magnetism of Fe1+yTe0.5Se0.5 (y=0.04 and 0.09) single crystals. Both compositions exhibit resistively determined superconducting transitions (Tc) with an onset temperature of about 15 K. From the width of the superconducting transition and the magnitude of the lower critical field Hc1, it is inferred that excess of Fe suppresses superconductivity. The linear and non-linear responses of the ac-susceptibility show that the superconducting state for these compositions is inhomogeneous. A possible origin of this phase separation is a magnetic coupling between Fe-excess occupying interstitial sites in the chalcogen planes and those in the Fe-square lattice. The temperature derivative of the resistivity drho/dT in the temperature range Tc < T < Ta with Ta being the temperature of a magnetic anomaly, changes from positive to negative with increasing Fe. A log 1/T divergence of the resistivity above Tc in the sample with higher amount of Fe suggests a disorder driven electronic localization.

cond-mat.supr-con↗

arXiv2012

First-order structural transition in the magnetically ordered phase of Fe1.13Te

Specific heat, resistivity, magnetic susceptibility, linear thermal expansion (LTE), and high-resolution synchrotron X-ray powder diffraction investigations of single crystals Fe1+yTe (0.06 < y < 0.15) reveal a splitting of a single, first-order transition for y < 0.11 into two transitions for y > 0.12. Most strikingly, all measurements on identical samples Fe1.13Te consistently indicate that, upon cooling, the magnetic transition at T_N precedes the first-order structural transition at a lower temperature T_s. The structural transition in turn coincides with a change in the character of the magnetic structure. The LTE measurements along the crystallographic c-axis displays a small distortion close to T_N due to a lattice striction as a consequence of magnetic ordering, and a much larger change at T_s. The lattice symmetry changes, however, only below T_s as indicated by powder X-ray diffraction. This behavior is in stark contrast to the sequence in which the phase transitions occur in Fe pnictides.

cond-mat.supr-con↗

arXiv2012

Pressure-induced phase transitions and high-pressure tetragonal phase of Fe1.08Te

We report the effects of hydrostatic pressure on the temperature-induced phase transitions in Fe1.08Te in the pressure range 0-3 GPa using synchrotron powder x-ray diffraction (XRD). The results reveal a plethora of phase transitions. At ambient pressure, Fe1.08Te undergoes simultaneous first-order structural symmetry-breaking and magnetic phase transitions, namely from the paramagnetic tetragonal (P4/nmm) to the antiferromagnetic monoclinic (P2_1/m) phase. We show that, at a pressure of 1.33 GPa, the low temperature structure adopts an orthorhombic symmetry. More importantly, for pressures of 2.29 GPa and higher, a symmetry-conserving tetragonal-tetragonal phase transition has been identified from a change in the c/a ratio of the lattice parameters. The succession of different pressure and temperature-induced structural and magnetic phases indicates the presence of strong magneto-elastic coupling effects in this material.

cond-mat.supr-con↗