arXiv subjects

Friedrich Reinert

Publications and source records attributed to Friedrich Reinert.

At least 19 recordsLinked to original sources

arXiv2026

Orbital Hall Effect in Weyl Semimetals from quantum geometric band interference

Orbital angular momentum (OAM) transport in solids, prominently manifested in the orbital Hall effect, has emerged as a fundamental phenomenon that can decisively exceed its spin-based counterparts. However, the microscopic mechanisms governing OAM dynamics remain only partially understood. In particular, the role of band geometry in orbital transport is still largely unresolved. Here we address this question in the TaAs family of Weyl semimetals, TaAs, TaP, NbAs, and NbP, whose well-established topology and associated OAM textures make them an ideal platform in this context. Using ab initio density functional theory, complemented by a minimal Weyl model based on adiabatic perturbation theory, we establish --- both numerically and analytically --- a direct link between OAM transport, band geometry, and topological electronic structure.

cond-mat.mtrl-sci↗

arXiv2025

Direct experimental access to the bulk band inversion in a topological metamaterial

Topological phases in exciton-polaritons and other metamaterial platforms have attracted significant attention due to their flexibility as Hamiltonian simulators. In previous works, signatures of topology have mainly been investigated from the perspective of edge states - strongly localised modes with exponentially decaying intensity into the bulk. While these edge states have become the hallmark of topological systems as they can facilitate non-reciprocal transport in potential applications, the topology is fundamentally encoded in the bulk band structure. In particular, the momentum-dependence of the eigenstates, i.e., the wave functions, determines the topology, usually reflected in a bulk band inversion. We present a band inversion in the paradigmatic Su-Schrieffer-Heeger (SSH) model, characterised by a reversal of the sublattice symmetry, quantified by the expectation value $\langle \sigma_\mathrm{x} \rangle$, when going from the centre of the Brillouin zone to the zone boundary. Here, we show direct experimental access to this bulk band inversion in SSH exciton-polariton chains, using two-dimensional momentum-space ($k$-space) mapping - without the need for real-space imaging. This technique enables the direct observation of the momentum-dependent inversion of the sublattice symmetry in the bulk bands, providing a unique perspective on topological phases beyond conventional edge state measurements. Our approach establishes effective momentum-resolved sublattice phase measurements as a powerful tool for accessing the wave function and bulk topology in photonic and polaritonic systems and beyond.

physics.optics↗

arXiv2025

Electron-phonon-dominated charge-density-wave fluctuations in TiSe$_2$ accessed by ultrafast nonequilibrium dynamics

The complex phase diagram of 1T-TiSe2 consists of a charge density wave (CDW) below 200 K, and CDW fluctuations of still unknown origin at higher temperatures. Here, we use time-resolved extreme ultraviolet momentum microscopy and density functional perturbation theory to uncover the formation mechanism of CDW fluctuations and their spectral features at 295 K. We investigated the transient dynamics of fluctuations upon nonresonant ultrafast photoexcitation, and directly correlate it with the CDW soft-phonon hardening. Surprisingly, our results show that the coherent amplitude mode modulating ultrafast CDW recovery persists above TCDW, and reveal that CDW fluctuations are dominated by the electron-phonon interaction rather than excitonic correlations as commonly believed. Our findings on these microscopic CDW fluctuations clarify the complex interplay between electronic and lattice degrees of freedom at elevated temperatures and, therefore, could be useful in understanding the nature of the CDW phase transition in 1T-TiSe2 and similar quantum materials.

cond-mat.str-el↗

arXiv2025

Zero-energy band observation in an interfacial chalcogen-organic network

Structurally-defined molecule-based lattices such as covalent organic or metal-organic networks on substrates, have emerged as highly tunable, modular platforms for two-dimensional band structure engineering. The ability to grow molecule-based lattices on diverse platforms, such as metal dichalcogenides, would further enable band structure tuning and alignment to the Fermi level, which is crucial for the exploration and design of quantum matter. In this work, we study the emergence of a zero-energy band in a triarylamine-based network on semiconducting 1T-TiSe2 at low temperatures, by means of scanning probe microscopy and photoemission spectroscopy, together with density-functional theory. Hybridization between the position-selective nitrogens and selenium p-states results in CN-Se interfacial coordination motifs, leading to a hybrid molecule-semiconductor band at the Fermi level. Our findings introduce chalcogen-organic networks and showcase an approach for the engineering of organic-inorganic quantum matter.

physics.chem-ph↗

arXiv2025

Spatial Control of Charge Doping in n-Type Topological Insulators

Spatially controlling the Fermi level of topological insulators and keeping its electronic states stable are indispensable processes to put this material into practical use for semiconductor spintronics devices. So far, however, such a method has not been established yet. Here we show a novel method for doping hole into n-type topological insulators Bi$_2$X$_3$ (X= Se, Te) that overcomes the shortcomings of the previous reported methods. The key of this doping is to adsorb H$_2$O on Bi$_2$X$_3$ decorated with a small amount of carbon, and its trigger is the irradiation of photon with sufficient energy to excite core-electrons of the outermost layer atoms. This method allows controlling the doping amount by the irradiation time, and acts as photolithography. Such a tunable doping makes it possible to design the electronic states at the nanometer scale, and thus paves a promising avenue toward the realization of novel spintronics devices based on topological insulators.

cond-mat.mes-hall↗

arXiv2024

In-architecture X-ray assisted C-Br dissociation for on-surface fabrication of diamondoid chains

The fabrication of well-defined, low-dimensional diamondoid-based materials is a promising approach for tailoring diamond properties such as superconductivity. On-surface self-assembly of halogenated diamondoids under ultrahigh vacuum conditions represents an effective strategy in this direction, enabling reactivity exploration and on-surface synthesis approaches. Here we demonstrate through scanning probe microscopy, time-of-flight mass spectrometry and photoelectron spectroscopy, that self-assembled layers of dibromodiamantanes on gold can be debrominated at atomic wavelengths (Al K$\alpha$ at 8.87 $\mathring{A}$ and Mg K$\alpha$ at 9.89 $\mathring{A}$) and low temperatures without affecting their well-defined arrangement. The resulting 'in-architecture' debromination enables the fabrication of diamantane chains from self-assembled precursors in close proximity, which is otherwise inaccessible through annealing on metal surfaces. Our work introduces a novel approach for the fabrication of nanodiamond chains, with significant implications for in-architecture and layer-by-layer synthesis.

cond-mat.mtrl-sci↗

arXiv2023

Femtosecond concerted rotation of molecules on a 2D material interface

Interfaces between molecules and 2D materials exhibit energy-driven functionalities, wherein charge transfer directs molecular motion. Unlike equilibrium systems, where molecular assemblies settle into static configurations, continuous energy input can drive transient, collective molecular rearrangements. Here, we reveal ultrafast spectroscopic fingerprints of a collective rotational response of molecules on a 2D material following photoexcitation. Our results suggest that photoinduced charge transfer reshapes the interfacial energy potential, giving rise to macroscopic, unidirectional molecular rotation and the formation of a homochiral molecular arrangement. Using a multiplexed ultrafast photoemission spectroscopy approach, we simultaneously track, electronic states, atomic positions, and orbital wavefunctions with femtosecond and sub-{\aa}ngstr\"om resolution. Multimodal valence and core electron emission analysis disentangles the intertwined electronic-structural dynamics of the molecule and the 2D material, revealing the dynamic modulation of charge distribution and intermolecular forces that drive collective molecular motion. Our findings open a pathway for designing energy-driven molecular systems with tunable interfacial dynamics, with potential applications in chiral engineering and active matter systems.

cond-mat.mtrl-sci↗

arXiv2023

Intermixing-driven surface and bulk ferromagnetism in the quantum anomalous Hall candidate MnBi$_6$Te$_{10}$

The recent realizations of the quantum anomalous Hall effect (QAHE) in MnBi$_2$Te$_4$ and MnBi$_4$Te$_7$ benchmark the (MnBi$_2$Te$_4$)(Bi$_2$Te$_3$)$_n$ family as a promising hotbed for further QAHE improvements. The family owes its potential to its ferromagnetically (FM) ordered MnBi$_2$Te$_4$ septuple layers (SL). However, the QAHE realization is complicated in MnBi$_2$Te$_4$ and MnBi$_4$Te$_7$ due to the substantial antiferromagnetic (AFM) coupling between the SL. An FM state, advantageous for the QAHE, can be stabilized by interlacing the SL with an increasing number $n$ of Bi$_2$Te$_3$ layers. However, the mechanisms driving the FM state and the number of necessary QLs are not understood, and the surface magnetism remains obscure. Here, we demonstrate robust FM properties in MnBi$_6$Te$_{10}$ ($n = 2$) with $T_C \approx 12$ K and establish their origin in the Mn/Bi intermixing phenomenon by a combined experimental and theoretical study. Our measurements reveal a magnetically intact surface with a large magnetic moment, and with FM properties similar to the bulk. Our investigation thus consolidates the MnBi$_6$Te$_{10}$ system as perspective for the QAHE at elevated temperatures.

cond-mat.mtrl-sci↗

arXiv2022

Topological band inversion in HgTe(001): surface and bulk signatures from photoemission

HgTe is a versatile topological material and has enabled the realization of a variety of topological states, including two- and three-dimensional (3D) topological insulators and topological semimetals. Nevertheless, a quantitative understanding of its electronic structure remains challenging, in particular due to coupling of the Te 5p-derived valence electrons to Hg 5d core states at shallow binding energy. We present a joint experimental and theoretical study of the electronic structure in strained HgTe(001) films in the 3D topological-insulator regime, based on angle-resolved photoelectron spectroscopy and density functional theory. The results establish detailed agreement in terms of (i) electronic band dispersions and orbital symmetries, (ii) surface and bulk contributions to the electronic structure, and (iii) the importance of Hg 5d states in the valence-band formation. Supported by theory, our experiments directly image the paradigmatic band inversion in HgTe, underlying its non-trivial band topology.

cond-mat.mtrl-sci↗

arXiv2022

Geometry-induced spin-filtering in photoemission maps from WTe$_2$ surface states

We demonstrate that an important quantum material WTe$_2$ exhibits a new type of geometry-induced spin-filtering effect in photoemission, stemming from low symmetry that is responsible for its exotic transport properties. Through the laser-driven spin-polarized angle-resolved photoemission Fermi surface mapping, we showcase highly asymmetric spin textures of electrons photoemitted from the surface states of WTe$_2$. Such asymmetries are not present in the initial state spin textures, which are bound by the time-reversal and crystal lattice mirror plane symmetries. The findings are reproduced qualitatively by theoretical modeling within the one-step model photoemission formalism. The effect could be understood within the free-electron final state model as an interference due to emission from different atomic sites. The observed effect is a manifestation of time-reversal symmetry breaking of the initial state in the photoemission process, and as such it cannot be eliminated, but only its magnitude influenced, by special experimental geometries.

cond-mat.mtrl-sci↗

arXiv2022

A simple recipe to create three-dimensional reciprocal space maps

Combinations of advanced X-ray sources and zero-noise detector of enormous dynamic range have significantly increased the opportunity of mapping the reciprocal space of crystal lattices. It is particularly important in the design of new devices based on epitaxial thin films. In this work, we present a simple approach to the three-dimensional geometry involved in plotting reciprocal space maps, along with an example of computer codes to allow X-ray users to write their own codes. Experimental data used to illustrate an application of the codes are from antimony telluride epitaxial film on barium difluoride substrate.

cond-mat.mtrl-sci↗

arXiv2021

Simulation of X-ray diffraction in Mn$_x$Bi$_2$Te$_{3+x}$ epitaxic films

Disordered heterostructures stand as a general description for compounds that are part of homologous series such as bismuth chalcogenides. In device engineering, van der Waals epitaxy of these compounds is very promising for applications in spintronic and quantum computing. Structural analysis methods are essential to control and improve their synthesis in the form of thin films. Recently, X-rays tools have been proposed for structural modeling of disordered heterostructures [arXiv:2107.12280]. Here, we further evaluate the use of these tools to study the compound Mn$_x$Bi$_2$Te$_{3+x}$ in the grazing incidence region of the reflectivity curves, as well as the effect of thickness fluctuation in the wide angle region.

cond-mat.mtrl-sci↗

arXiv2021

X-ray diffraction tools for structural modeling of epitaxic films of an intrinsic antiferromagnetic topological insulator

Synthesis of new materials demands structural analysis tools suited to the particularities of each system. Van der Waals (vdW) materials are fundamental in emerging technologies of spintronics and quantum information processing, in particular topological insulators and, more recently, materials that allow the phenomenological exploration of the combination of non-trivial electronic band topology and magnetism. Weak vdW forces between atomic layers give rise to composition fluctuations and structural disorder that are difficult to control even in a typical binary topological insulators such as Bi2Te3. The addition of a third element as in MnBi2Te4 makes the epitaxy of these materials even more chaotic. In this work, statistical model structures of thin films on single crystal substrates are described. It allows the simulation of X-ray diffraction in disordered heterostructures, a necessary step towards controlling the epitaxial growth of these materials. On top of this, the diffraction simulation method described here can be readily applied as a general tool in the field of design new materials based on stacking of vdW bonded layers of distint elements.

cond-mat.mtrl-sci↗

arXiv2021

Unveiling the Orbital Texture of 1T-TiTe$_2$ using Intrinsic Linear Dichroism in Multidimensional Photoemission Spectroscopy

The momentum-dependent orbital character in crystalline solids, referred to as orbital texture, is of capital importance in the emergence of symmetry-broken collective phases such as charge density waves as well as superconducting and topological states of matter. By performing extreme ultraviolet multidimensional angle-resolved photoemission spectroscopy for two different crystal orientations linked to each other by mirror symmetry, we isolate and identify the role of orbital texture in photoemission from the transition metal dichalcogenide 1T-TiTe$_2$. By comparing our experimental results with theoretical calculations based on both a quantitative one-step model of photoemission and an intuitive tight-binding model, we unambiguously demonstrate the link between the momentum-dependent orbital orientation and the emergence of strong intrinsic linear dichroism in the photoelectron angular distributions. Our results represent an important step towards going beyond band structure (eigenvalues) mapping and learn about electronic wavefunction and orbital texture of solids by exploiting matrix element effects in photoemission spectroscopy.

cond-mat.mtrl-sci↗

arXiv2021

Robust surface states and coherence phenomena in magnetically alloyed SmB6

Samarium hexaboride is a candidate for the topological Kondo insulator state, in which Kondo coherence is predicted to give rise to an insulating gap spanned by topological surface states. Here we investigate the surface and bulk electronic properties of magnetically alloyed Sm1-xMxB6 (M=Ce, Eu), using angle-resolved photoemission spectroscopy (ARPES) and complementary characterization techniques. Remarkably, topologically nontrivial bulk and surface band structures are found to persist in highly modified samples with up to 30% Sm substitution, and to coexist with antiferromagnetism in the case of Eu doping. The results are interpreted in terms of a hierarchy of energy scales, in which surface state emergence is linked to the formation of a direct Kondo gap, while low temperature transport trends depend on the indirect gap.

cond-mat.str-el↗

arXiv2020

Incipient antiferromagnetism in the Eu-doped topological insulator Bi$_2$Te$_3$

Rare earth ions typically exhibit larger magnetic moments than transition metal ions and thus promise the opening of a wider exchange gap in the Dirac surface states of topological insulators. Yet, in a recent photoemission study of Eu-doped Bi$_2$Te$_3$ films, the spectra remained gapless down to $T = 20\;\text{K}$. Here, we scrutinize whether the conditions for a substantial gap formation in this system are present by combining spectroscopic and bulk characterization methods with theoretical calculations. For all studied Eu doping concentrations, our atomic multiplet analysis of the $M_{4,5}$ x-ray absorption and magnetic circular dichroism spectra reveals a Eu$^{2+}$ valence and confirms a large magnetic moment, consistent with a $4f^7 \; {^8}S_{7/2}$ ground state. At temperatures below $10\;\text{K}$, bulk magnetometry indicates the onset of antiferromagnetic (AFM) ordering. This is in good agreement with density functional theory, which predicts AFM interactions between the Eu impurities. Our results support the notion that antiferromagnetism can coexist with topological surface states in rare-earth doped Bi$_2$Te$_3$ and call for spectroscopic studies in the kelvin range to look for novel quantum phenomena such as the quantum anomalous Hall effect.

cond-mat.str-el↗

arXiv2020

Orbital Fingerprint of Topological Fermi Arcs in a Weyl Semimetal

The monopnictides TaAs and TaP are well-established Weyl semimetals. Yet, a precise assignment of Fermi arcs, accomodating the predicted chiral charge of the bulk Weyl points, has been difficult in these systems, and the topological character of different surface features in the Fermi surface is not fully understood. Here, employing a joint analysis from linear dichroism in angle-resolved photoemission and first-principles calculations, we unveil the orbital texture on the full Fermi surface of TaP(001). We observe pronounced switches in the orbital texture at the projectedWeyl nodes, and show how they facilitate a topological classification of the surface band structure. Our findings establish a critical role of the orbital degrees of freedom in mediating the surface-bulk connectivity in Weyl semimetals.

cond-mat.str-el↗

arXiv2020

Ubiquitous impact of localised impurity states on the exchange coupling mechanism in magnetic topological insulators

Since the discovery of the quantum anomalous Hall effect in the magnetically doped topological insulators (MTI) Cr:(Bi,Sb)$_2$Te$_3$ and V:(Bi,Sb)$_2$Te$_3$, the search for the exchange coupling mechanisms underlying the onset of ferromagnetism has been a central issue, and a variety of different scenarios have been put forward. By combining resonant photoemission, X-ray magnetic dichroism and multiplet ligand field theory, we determine the local electronic and magnetic configurations of V and Cr impurities in (Bi,Sb)$_2$Te$_3$. While strong pd hybridisation is found for both dopant types, their 3d densities of states show pronounced differences. State-of-the-art first-principles calculations show how these impurity states mediate characteristic short-range pd exchange interactions, whose strength sensitively varies with the position of the 3d states relative to the Fermi level. Measurements on films with varying host stoichiometry support this trend. Our results establish the essential role of impurity-state mediated exchange interactions in the magnetism of MTI.

cond-mat.str-el↗