arXiv subjects

Erik van Heumen

Publications and source records attributed to Erik van Heumen.

16 recordsLinked to original sources

arXiv2026

Infrared evidence for strong $C_{3}$ symmetry breaking in 1$T$-TiSe$_{2}$

The interplay between lattice and electron degrees of freedom gives rise to competing ordered states in quantum materials, which can lead to a series of subsequent symmetry breaking transitions. While the differences are often subtle, these phases can be distinguished by their remaining point group symmetries. Here, we use infrared optical spectroscopy to probe symmetry breaking at the charge density wave transition of 1$T$-TiSe$_{2}$. We uncover a previously unobserved splitting of a doubly degenerate $E_u$ optical phonon at $T_{\mathrm{CDW}}\approx$ 190 K that constitutes direct evidence for the breaking of three-fold rotational symmetry. Our finding rules out proposals where the CDW transition to a low temperature chiral or nematic phase takes place through an intermediary state that preserves three-fold symmetry. The energy difference between the two former $E_{u}$ partners can only be explained by large $C_{3}$ breaking distortions of the same order of magnitude as previously observed changes in bond lengths, suggesting that $C_{3}$ symmetry breaking plays a dominant role in the CDW transition. The linewidth of the single phonon mode above $T_{\mathrm{CDW}}$ could be consistent with a fluctuating state where three-fold symmetry is also broken.

cond-mat.str-el↗

arXiv2024

Anomalous amplitude mode dynamics below the expected charge-density-wave transition in 1$T$-VSe$_2$

A charge-density-wave (CDW) is characterized by a dynamical order parameter consisting of a time-dependent amplitude and phase, which manifest as optically-active collective modes of the CDW phase. Studying the behaviour of such collective modes in the time-domain, and their coupling with electronic and lattice order, provides important insight into the underlying mechanisms behind CDW formation. In this work, we report on femtosecond broadband transient reflectivity experiments on bulk 1$T$-VSe$_2$ using near-infrared excitation. At low temperature, we observe coherent oscillations associated with the CDW amplitude mode and phonons of the distorted lattice. Across the expected transition temperature at 110 K, we confirm signatures of a rearrangement of the electronic structure evident in the quasiparticle dynamics. However, we find that the amplitude mode instead softens to zero frequency at 80 K, possibly indicating an additional phase transition at this temperature. In addition, we demonstrate photoinduced CDW melting, associated with a collapse of the electronic and lattice order, which occurs at moderate excitation densities, consistent with a dominant electron-phonon CDW mechanism.

cond-mat.str-el↗

arXiv2023

Optical response of the bulk stabilized mosaic phase in Se doped TaS$_{2-x}$Se$_{x}$

The layered van der Waals material, TaS$_{2}$ features a meta-stable mosaic phase on the verge of a nearly commensurate to commensurate charge density wave transition. This meta-stable or 'hidden' phase can be reached by laser pumping the low temperature, commensurate charge density wave phase. Here we report the stabilization of a bulk, equilibrium mosaic phase in 1T-TaS$_{1.2}$Se$_{0.8}$ single crystals observed with transport and optical spectroscopy experiments. We identify a bulk pseudogap in the mosaic phase of approximately 200 meV at the lowest temperatures, while the CCDW phase can be obtained by heating and instead has a full optical gap of about 100 meV. Surprisingly, a spectral weight analysis shows that Se doping gives rise to an increased charge density despite the fact that this is formally an isovalent substitution. This finding is consistent with the recent observation that the mosaic phase is stabilized as equilibrium phase through the appearance of charged defects.

cond-mat.str-el↗

arXiv2023

Near-field imaging of domain switching in in-operando VO$_{2}$ devices

Experimental insight in the nanoscale dynamics underlying switching in novel memristive devices is limited owing to the scarcity of techniques that can probe the electronic structure of these devices. Scattering scanning near-field optical microscopy is a relatively novel approach to probe the optical response of materials with a spatial resolution well below the diffraction limit. We use this non-invasive tool to demonstrate that it provides detailed information on the origin and memory behaviour of ultra-thin films of vanadium dioxide. Simultaneously recorded $I(V)$ characteristics and near-field maps show that discontinuities in the I(V) characteristics arise from the sudden switching of insulating domains to metallic domains. At the threshold voltage, the domains form a continuous current path. The metallic domains persist once the bias voltage is removed, but narrow monoclinic regions appear around the domain boundaries. The key advantage of our approach is that it provides detailed information on the electronic structure at length scales raging from tens of nanometers up to tens of microns and is easily applied under \textit{in operando} conditions.

cond-mat.str-el↗

arXiv2022

Hydrodynamics of plastic deformations in electronic crystals

We construct a new hydrodynamic framework describing plastic deformations in electronic crystals. The framework accounts for pinning, phase, and momentum relaxation effects due to translational disorder, diffusion due to the presence of interstitials and vacancies, and strain relaxation due to plasticity and dislocations. We obtain the hydrodynamic mode spectrum and correlation functions in various regimes in order to identify the signatures of plasticity in electronic crystal phases. In particular, we show that proliferation of dislocations de-pins the spatially resolved conductivity until the crystal melts, after which point a new phase of a pinned electronic liquid emerges. In addition, the mode spectrum exhibits a competition between pinning and plasticity effects, with the damping rate of some modes being controlled by pinning-induced phase relaxation and some by plasticity-induced strain relaxation. We find that the recently discovered damping-attenuation relation continues to hold for pinned-induced phase relaxation even in the presence of plasticity and dislocations. We also comment on various experimental setups that could probe the effects of plasticity. The framework developed here is applicable to a large class of physical systems including electronic Wigner crystals, multicomponent charge density waves, and ordinary crystals.

cond-mat.str-el↗

arXiv2022

Optical phonons and magneto-elastic coupling in the ionic conductor AgCrSe$_2$

AgCrSe$_2$ is an example of a super-ionic conductor that has recently attracted attention for its low thermal conductivity. Here we investigate the optical properties of AgCrSe$_2$ in the ordered phase between 14 K and 374 K using reflectivity experiments. The far infrared optical response is dominated by three phonon modes, while six interband transitions are observed in the visible range. From our analysis we find that the phonon parameters display an interesting temperature dependence around the Néel temperature, pointing to a small magneto-elastic coupling. In addition, the lifetimes of the modes indicate that three-phonon processes dominate and the optical phonons decay into low energy acoustic modes involved in the super-ionic transition. Finally, we detect a small free charge carrier response through the analysis of Fabry-Perot interference fringes in our reflectivity data.

cond-mat.mtrl-sci↗

arXiv2022

Puddle formation, persistent gaps, and non-mean-field breakdown of superconductivity in overdoped (Pb,Bi)2Sr2CuO6+δ

The cuprate high-temperature superconductors exhibit many unexplained electronic phases, but it was often thought that the superconductivity at sufficiently high doping is governed by conventional mean-field Bardeen-Cooper-Schrieffer (BCS) theory[1]. However, recent measurements show that the number of paired electrons (the superfluid density) vanishes when the transition temperature Tc goes to zero[2], in contradiction to expectation from BCS theory. The origin of this anomalous vanishing is unknown. Our scanning tunneling spectroscopy measurements in the overdoped regime of the (Pb,Bi)2Sr2CuO6+δ high-temperature superconductor show that it is due to the emergence of puddled superconductivity, featuring nanoscale superconducting islands in a metallic matrix[3,4]. Our measurements further reveal that this puddling is driven by gap filling, while the gap itself persists beyond the breakdown of superconductivity. The important implication is that it is not a diminishing pairing interaction that causes the breakdown of superconductivity. Unexpectedly, the measured gap-to-filling correlation also reveals that pair-breaking by disorder does not play a dominant role and that the mechanism of superconductivity in overdoped cuprate superconductors is qualitatively different from conventional mean-field theory.

cond-mat.supr-con↗

arXiv2022

Strange metal dynamics across the phase diagram of Bi$_{2}$Sr$_{2}$CuO$_{6+δ}$ cuprates

Unlocking the mystery of the strange metal state has become the focal point of high T$_{c}$ research, not because of its importance for superconductivity, but because it appears to represent a truly novel phase of matter dubbed `quantum supreme matter'. Detected originally through high magnetic field, transport experiments, signatures of this phase have now been uncovered with a variety of probes. Our high resolution optical data of the low T$_{c}$ cuprate superconductor, Bi$_{2-x}$Pb$_{x}$Sr$_{2-y}$La$_{y}$CuO$_{6+δ}$ allows us to probe this phase over a large energy and temperature window. We demonstrate that the optical signatures of the strange metal phase persist throughout the phase diagram. The strange metal signatures in the optical conductivity are two-fold, (i): a low energy Drude response with Drude width on the order of temperature and (ii): a high energy conformal tail with doping dependent power-law exponent. While the Drude weight evolves monotonously throughout the entire doping range studied, the spectral weight contained in the high energy conformal tail appears to be doping and temperature independent. Our analysis further shows that the temperature dependence of the optical conductivity is completely determined by the Drude parameters. Our results indicate that there is no critical doping level inside the superconducting dome where the carrier density starts to change drastically and that the previously observed 'return to normalcy' is a consequence of the increasing importance of the Drude component relative to the conformal tail with doping. Importantly, both the doping and temperature dependence of the resistivity are largely determined by the Drude width.

cond-mat.str-el↗

arXiv2021

Observation of the charge density wave collective mode in the infrared optical response of VSe$_2$

We present a detailed study of the bulk electronic structure of high quality VSe$_{2}$ single crystals using optical spectroscopy. Upon entering the charge density wave phase below the critical temperature of 112 K, the optical conductivity of VSe$_2$ undergoes a significant rearrangement. A Drude response present above the critical temperature is suppressed while a new interband transition appears around 0.07\,eV. From our analysis, we estimate that part of the spectral weight of the Drude response is transferred to a collective mode of the CDW phase. The remaining normal state charge dynamics appears to become strongly damped by interactions with the lattice as evidenced by a mass enhancement factor m$^{*}$/m$\approx$3. In addition to the changes taking place in the electronic structure, we observe the emergence of infrared active phonons below the critical temperature associated with the 4a x 4a lattice reconstruction.

cond-mat.str-el↗

arXiv2019

Scattering rate collapse driven by a van Hove singularity in the Dirac semi-metal PdTe$_{2}$

We present optical measurements of the transition metal dichalcogenide PdTe$_{2}$. The reflectivity displays an unusual temperature and energy dependence in the far-infrared, which we show can only be explained by a collapse of the scattering rate at low temperature, resulting from the vicinity of a van Hove singularity near the Fermi energy. An analysis of the optical conductivity suggests that below 150 K a reduction in the available phase space for scattering takes place, resulting in long-lived quasiparticle excitations. We suggest that this reduction in phase space provides experimental evidence for a van Hove singularity close to the Fermi level. Our data furthermore indicates a very weak electron-phonon coupling. Combined this suggests that the superconducting transition temperature is set by the density of states associated with the van Hove singularity.

cond-mat.str-el↗

arXiv2019

Ultrathin complex oxide nanomechanical resonators

Complex oxide thin films and heterostructures exhibit a profusion of exotic phenomena, often resulting from the intricate interplay between film and substrate. Recently it has become possible to isolate epitaxially grown single-crystalline layers of these materials, enabling the study of their properties in the absence of interface effects. In this work, we create ultrathin membranes of strongly correlated materials and demonstrate top-down fabrication of nanomechanical resonators made out of \ce{SrTiO3} and \ce{SrRuO3}. Using laser interferometry, we successfully actuate and measure the motion of the nanodrum resonators. By measuring their temperature-dependent mechanical response, we observe signatures of structural phase transitions in \ce{SrTiO3}, which affect the strain and mechanical dissipation in the resonators. This approach can be extended to investigate phase transitions in a wide range of materials. Our study demonstrates the feasibility of integrating ultrathin complex oxide membranes for realizing nanoelectromechanical systems on arbitrary substrates.

physics.app-ph↗

arXiv2017

$4π$ periodic Andreev bound states in a Dirac semimetal

Electrons in a Dirac semimetals possess linear dispersion in all three spatial dimensions, and form part of a developing platform of novel quantum materials. Bi$_{1-x}$Sb$_x$ supports a three-dimensional Dirac cone at the Sb-induced band inversion point. Nanoscale phase-sensitive junction technology is used to induce superconductivity in this Dirac semimetal. Radio frequency irradiation experiments reveal a significant contribution of 4$π$-periodic Andreev bound states to the supercurrent in Nb-Bi$_{0.97}$Sb$_{0.03}$-Nb Josephson junctions. The conditions for a substantial $4π$ contribution to the supercurrent are favourable because of the Dirac cone's topological protection against backscattering, providing very broad transmission resonances. The large g-factor of the Zeeman effect from a magnetic field applied in the plane of the junction, allows tuning of the Josephson junctions from 0 to $π$ regimes.

cond-mat.supr-con↗

arXiv2015

Micro-metric electronic patterning of a topological band structure using a photon beam

In an ideal 3D topological insulator (TI), the bulk is insulating and the surface conducting due to the existence of metallic states that are localized on the surface; these are the topological surface states. Quaternary Bi-based compounds of Bi$_{2-x}$Sb$_{x}$Te$_{3-y}$Se$_{y}$ with finely-tuned bulk stoichiometries are good candidates for realizing ideal 3D TI behavior due to their bulk insulating character. However, despite its insulating bulk in transport experiments, the surface region of Bi$_{2-x}$Sb$_{x}$Te$_{3-y}$Se$_{y}$ crystals cleaved in ultrahigh vacuum also exhibits occupied states originating from the bulk conduction band. This is due to adsorbate-induced downward band-bending, a phenomenon known from other Bi-based 3D TIs. Here we show, using angle-resolved photoemission, how an EUV light beam of moderate flux can be used to exclude these topologically trivial states from the Fermi level of Bi$_{1.46}$Sb$_{0.54}$Te$_{1.7}$Se$_{1.3}$ single crystals, thereby re-establishing the purely topological character of the low lying electronic states of the system. We furthermore prove that this process is highly local in nature in this bulk-insulating TI, and are thus able to imprint structures in the spatial energy landscape at the surface. We illustrate this by `writing' micron-sized letters in the Dirac point energy of the system.

cond-mat.mtrl-sci↗

arXiv2015

Direct observation of a Fermi liquid-like normal state in an iron-pnictide superconductor

There are two prerequisites for understanding high-temperature (high-T$_c$) superconductivity: identifying the pairing interaction and a correct description of the normal state from which superconductivity emerges. The nature of the normal state of iron-pnictide superconductors, and the role played by correlations arising from partially screened interactions, are still under debate. Here we show that the normal state of carefully annealed electron-doped BaFe$_{2-x}$Co$_{x}$As$_2$ at low temperatures has all the hallmark properties of a local Fermi liquid, with a more incoherent state emerging at elevated temperatures, an identification made possible using bulk-sensitive optical spectroscopy with high frequency and temperature resolution. The frequency dependent scattering rate extracted from the optical conductivity deviates from the expected scaling $M_{2}(ω,T)\propto(\hbarω)^{2}+(pπk_{B}T)^{2}$ with $p\approx$ 1.47 rather than $p$ = 2, indicative of the presence of residual elastic resonant scattering. Excellent agreement between the experimental results and theoretical modeling allows us to extract the characteristic Fermi liquid scale $T_{0}\approx$ 1700 K. Our results show that the electron-doped iron-pnictides should be regarded as weakly correlated Fermi liquids with a weak mass enhancement resulting from residual electron-electron scattering from thermally excited quasi-particles.

cond-mat.str-el↗

arXiv2015

Dirac states with knobs on: interplay of external parameters and the surface electronic properties of 3D topological insulators

Topological insulators are a novel materials platform with high applications potential in fields ranging from spintronics to quantum computation. In the ongoing scientific effort to demonstrate controlled manipulation of their electronic structure by external means, stoichiometric variation and surface decoration are two effective approaches that have been followed. In ARPES experiments, both approaches are seen to lead to electronic band structure changes. Such approaches result in variations of the energy position of bulk and surface-related features and the creation of two-dimensional electron gases.The data presented here demonstrate that a third manipulation handle is accessible by utilizing the amount of illumination a topological insulator surface has been exposed to under typical experimental ARPES conditions. Our results show that this new, third, knob acts on an equal footing with stoichiometry and surface decoration as a modifier of the electronic band structure, and that it is in continuous competition with the latter. The data clearly point towards surface photovoltage and photo-induced desorption as the physical phenomena behind modifications of the electronic band structure under exposure to high-flux photons. We show that the interplay of these phenomena can minimize and even eliminate the adsorbate-related surface band bending on typical binary, ternary and quaternary Bi-based topological insulators. Including the influence of the sample temperature, these data set up a framework for the external control of the electronic band structure in topological insulator compounds in an ARPES setting. Four external knobs are available: bulk stoichiometry, surface decoration, temperature and photon exposure. These knobs can be used in conjunction to tune the band energies near the surface and consequently influence the topological properties of the relevant electronic states.

cond-mat.mtrl-sci↗

arXiv2010

Existence, character and origin of surface-related bands in the high temperature iron pnictide superconductor BaFe_{2-x}Co_{x}As_{2}

Low energy electron diffraction (LEED) experiments, LEED simulations and finite slab density functional calculations are combined to study the cleavage surface of Co doped BaFe_{2-x}Co_{x}As_{2} (x = 0.1, 0.17). We demonstrate that the energy dependence of the LEED data can only be understood from a terminating 1/2 Ba layer accompanied by distortions of the underlying As-Fe_2-As block. As a result, surface related Fe 3d states are present in the electronic structure, which we identify in angle resolved photoemission experiments. The close proximity of the surface-related states to the bulk bands inevitably leads to broadening of the ARPES signals, which excludes the use of the BaFe_{2-x}Co_{x}As_{2} system for accurate determination of self-energies using ARPES.

cond-mat.supr-con↗