arXiv subjects

D. Jost

Publications and source records attributed to D. Jost.

7 recordsLinked to original sources

arXiv2024

Chiral electronic excitations and strong electron-phonon coupling to Weyl fermions in the Kagome semimetal Co$_3$Sn$_2$S$_2$

We present results of a Raman scattering study of the Kagome ferromagnet Co$_3$Sn$_2$S$_2$, with a focus on electronic and phononic excitations and their interplay. We provide a theoretical analysis of the electronic band structure, enabling a semi-quantitative explanation of the spectra. A prominent feature in the electronic spectra is a redistribution of spectral weight from low to high energies in all polarization configurations starting at the Curie temperature T$_C$. In the symmetry-resolved spectra, the suppression of the A$_{1g}$ continuum in the ferromagnetic state arises from the redistribution of electronic states below T$_C$, while a strong enhancement of the A$_{2g}$ continuum is linked to the dynamics of fermions near the Fermi level $E_{\rm F}$ being characterized by spin-momentum locking near Weyl points. The A$_{1g}$ phonon modulates the position of these Weyl points and couples strongly to the related fermions close to $E_{\rm F}$. These results allow a comprehensive understanding of the bulk band structure evolution as a function of temperature in Co$_3$Sn$_2$S$_2$, offering key insights for further studies of the driving force behind the long-range magnetic order and novel topological states in this compound.

cond-mat.str-el↗

arXiv2023

Universal orbital and magnetic structures in infinite-layer nickelates

We conducted a comparative study of the rare-earth infinite-layer nickelates films, RNiO2 (R = La, Pr, and Nd) using resonant inelastic X-ray scattering (RIXS). We found that the gross features of the orbital configurations are essentially the same, with minor variations in the detailed hybridization. For low-energy excitations, we unambiguously confirm the presence of damped magnetic excitations in all three compounds. By fitting to a linear spin-wave theory, comparable spin exchange coupling strengths and damping coefficients are extracted, indicating a universal magnetic structure in the infinite-layer nickelates. Interestingly, while signatures of a charge order are observed in LaNiO2 in the quasi-elastic region of the RIXS spectrum, it is absent in NdNiO2 and PrNiO2. This prompts further investigation into the universality and the origins of charge order within the infinite-layer inickelates.

cond-mat.str-el↗

arXiv2019

Measuring the imaginary time dynamics of quantum materials

Theoretical analysis typically involves imaginary-time correlation functions. Inferring real-time dynamical response functions from this information is notoriously difficult. However, as we articulate here, it is straightforward to compute imaginary-time correlators from the measured frequency dependence of (real-time) response functions. In addition to facilitating comparison between theory and experiment, the proposed approach can be useful in extracting certain aspects of the (long-time relaxational) dynamics from a complex data set. We illustrate this with an analysis of the nematic response inferred from Raman scattering spectroscopy on the iron-based superconductor Ba(Fe$_{1-x}$Co$_x$)$_2$As$_2$, which includes a new method for identifying a putative quantum critical contribution to that response.

cond-mat.str-el↗

arXiv2018

Interplay of lattice, electronic and spin degrees of freedom in detwinned BaFe$_{2}$As$_{2}$: a Raman scattering study

We report results of Raman scattering experiments on twin-free BaFe$_{2}$As$_{2}$ with the main focus placed on understanding the influence of electronic and spin degrees of freedom on the lattice dynamics. In particular, we scrutinize the $E_g$ modes and the As $A_{1g}$ mode. Each of the two $E_g$ phonons in the tetragonal phase is observed to split into a $B_{2g}$ and a $B_{3g}$ mode upon entering the orthorhombic stripe-magnetic phase. The splitting amounts to approximately 10\,cm$^{-1}$ and less than 5\,cm$^{-1}$ for the low- and the high-energy $E_g$ mode, respectively. The detailed study of the fully symmetric As mode using parallel incident and outgoing photon polarizations along either the antiferromagnetic or the ferromagnetic Fe-Fe direction reveals an anisotropic variation of the spectral weight with the energy of the exciting laser indicating a polarization-dependent resonance effect. Along with the experiments we present results from density functional theory calculations of the phonon eigenvectors, the dielectric function, and the Raman tensor elements. The comparison of theory and experiment indicates that (i) orbital-selective electronic correlations are crucial to understand the lattice dynamics and (ii) all phonon anomalies originate predominantly from the magnetic ordering and the corresponding reconstruction of the electronic bands at all energies.

cond-mat.str-el↗

arXiv2017

Off-axis parabolic mirror optics for polarized Raman spectroscopy at low temperature

We report the development of a detection optics for the integration of Raman scattering and scanning probe microscopy at low temperature based on a parabolic mirror. In our set-up half of the paraboloid mirror covers a solid angle of $π$ corresponding to a numerical aperture of N.A.\,$\approx 0.85$. The optical system can be used for far- and near-field spectroscopy. In the far field the polarizations can be maintained to within 80-90\%. In combination with a scanning microscope (AFM/STM), tunneling or near-field experiments are possible with less than 10\% loss of aperture. Our set-up provides ideal conditions for the future development of tip-enhanced Raman spectroscopy (TERS) at low temperature.

physics.ins-det↗

arXiv2016

Superconductivity and fluctuation in Ba$_{1-p}$K$_p$Fe$_2$As$_2$ and Ba(Fe$_{1-n}$Co$_n$)$_2$As$_2$

We study the interplay of fluctuations and superconductivity in BaFe$_2$As$_2$ (Ba-122) compounds with Ba and Fe substituted by K ($p$ doping) and Co ($n$ doping), respectively. To this end we measured electronic Raman spectra as a function of polarisation and temperature. We observe gap excitations and fluctuations for all doping levels studied. The response from fluctuations is much stronger for Co substitution and, according to the selection rules and the temperature dependence, originates from the exchange of two critical spin fluctuations with characteristic wave vectors $(\pmπ, 0)$ and $(0,\pmπ)$. At 22\% K doping ($p=0.22$), we find the same selection rules and spectral shape for the fluctuations but the intensity is smaller by a factor of 5. Since there exists no nematic region above the orthorhombic spin-density-wave (SDW) phase the identification of the fluctuations via the temperature dependence is not possible. The gap excitations in the superconducting state indicate strongly anisotropic near-nodal gaps for Co substitution which make the observation of collective modes difficult. The variation with doping of the spectral weights of the $A_{1g}$ and $B_{1g}$ gap features does not support the influence of fluctuations on Cooper pairing. Therefore, the observation of Bardasis-Schrieffer modes inside the nearly clean gaps on the K-doped side remains the only experimental evidence for the relevance of fluctuations for pairing.

cond-mat.supr-con↗

arXiv2005

Ground-state energy and Wigner crystallization in thick 2D-electron systems

The ground state energy of the 2-D Wigner crystal is determined as a function of the thickness of the electron layer and the crystal structure. The method of evaluating the exchange-correlation energy is tested using known results for the infinitely-thin 2D system. Two methods, one based on the local-density approximation(LDA), and another based on the constant-density approximation (CDA) are established by comparing with quantum Monte-Carlo (QMC) results. The LDA and CDA estimates for the Wigner transition of the perfect 2D fluid are at $r_s=38$ and 32 respectively, compared with $r_s=35\pm5$ from QMC. For thick-2D layers as found in Hetero-junction-insulated-gate field-effect transistors, the LDA and CDA predictions of the Wigner transition are at $r_s=20.5$ and 15.5 respectively. Impurity effects are not considered here.

cond-mat.str-el↗