arXiv subjects

Bruno Gompf

Publications and source records attributed to Bruno Gompf.

10 recordsLinked to original sources

arXiv2025

Unconventional anisotropic charge dynamics in bulk $1T$-TaS$_2$ induced by interlayer dimerization

The commensurate charge-density-wave phase of the prototypical transition metal dichalcogenide $1T$-TaS$_2$ is investigated by temperature- and polarization-dependent infrared spectroscopy, revealing distinct charge dynamics parallel and perpendicular to the layers. Supported by density-functional-theory calculations, we show that the in-plane electronic structure in the low-temperature commensurate phase is reconstructed by the $\sqrt{13}\times\sqrt{13}$ distortion of the Ta layers. In contrast, the out-of-plane response is governed by a quasi-one-dimensional, Peierls-like dimerization of the two-dimensional star-of-David layers. Our results identify this dimerization as the dominant mechanism of the metal-to-insulator transition in both directions, ruling out a significant role of electronic correlations.

cond-mat.str-el↗

arXiv2025

Interlayer coupling driven phase evolution in hyperbolic $1T$-TaS$_2$

Understanding how microscopic interactions control macroscopic phase transitions is central to quantum materials, where charge density waves (CDWs), Mott states, and superconductivity often compete. In $1T$-TaS$_2$, this competition is tied to a sequence of CDW phases and a hysteretic metal-insulator transition, but details of the transition, especially the role of interlayer coupling, remain unresolved. In this work, spectroscopic ellipsometry is used to determine the uniaxial dielectric response of bulk $1T$-TaS$_2$ from room temperature down to the commensurate insulating state. The room-temperature data reveal natural type-II hyperbolic behavior in the visible range, with negative in-plane and positive out-of-plane permittivity. Temperature-dependent ellipsometry combined with anisotropic Bruggeman effective medium analysis shows that the metallic domains responsible for percolation evolve from disc-like to needle-like shapes, and that, upon heating, an additional intermediate phase emerges. These results identify the transition in $1T$-TaS$_2$ as a three-dimensional, interlayer-driven percolation process and establish this material as a natural, tunable hyperbolic medium.

cond-mat.str-el↗

arXiv2025

How to Fix Silver for Plasmonics

Silver (Ag) is considered an ideal material for plasmonic applications in the visible wavelength regime due to its superior optical properties, but its use is limited by the poor chemical stability and structural quality of thermally evaporated thin films and resulting nanostructures. In this study, we present a simple approach to enhance the structural and optical quality as well as the chemical stability of Ag thin films by alloying with gold (Au) through thermal co-evaporation. We investigate Ag$_{100-x}$Au$_x$ thin films with Au contents ranging from 5 to 20 at% analyzing their surface morphology, crystallite structure, optical properties, and chemical stability. Our results show that low Au concentrations significantly reduce the roughness of co-evaporated thin films (down to 0.4 nm RMS), and significantly enhance the resistance to oxidation, while maintaining a defined crystallite growth. Importantly, these improvements are achieved without the need for template stripping, metallic wetting layers, or epitaxial substrates, enabling direct deposition on glass. Among the compositions studied, Ag$_{95}$Au$_5$ thin films exhibit the highest chemical stability, lowest optical losses in the visible spectral range, and excellent plasmonic properties even outcompeting pure Ag. As a proof-of-concept, we fabricate high-quality Ag$_{95}$Au$_5$ optical antennas that exhibit long-term durability under ambient conditions. Our approach provides a practical solution to overcome the limitations of Ag for plasmonic device applications.

cond-mat.mtrl-sci↗

arXiv2023

Temperature-dependent generalized ellipsometry of the metal-insulator phase transition in low-symmetry charge-transfer salts

Determining the optical and electronic properties of strongly anisotropic materials with symmetries below orthorhombic remains challenging; generalized ellipsometry is a powerful technique in this regard. Here, we employ Mueller matrix spectroscopic and temperature-dependent ellipsometry to determine the frequency dependence of six components of the dielectric-function tensor of the two-dimensional charge-transfer salt $\alpha$-(BEDT-TTF)$_2$I$_3$ across its metal-insulator transition. Our results offer valuable insights into temperature-dependent changes of the components of the spectroscopic dielectric-function tensor across the metal-insulator transition. This advanced method allows extension to other electronic transitions.

cond-mat.str-el↗

arXiv2021

Equivalence of light transport and depolarization

The study of scattered polarized light has led to important advances in distinct fields such as astronomy, atmospheric sciences and bio-imaging. In random diffusing media, light disorientation and the scrambling of its polarization state appear to always occur together. Their apparent inseparability suggests a profound connection between optical transport and depolarization. Here, we present experimental evidence of their equivalence and quantify their relationship in colloidal suspensions of microscopic constituents. In particular, a proportionality relation between optical transport lengths and their depolarization counterparts is provided. This equivalence imposes depolarization whenever light traverses random media and holds for wide spectral ranges and scatterer concentrations. Our results clarify the connection between microscopic processes and measurable polarization signatures.

physics.optics↗

arXiv2020

Interaction of edge exciton polaritons with engineered defects in the van der Waals material Bi2Se3

Hyperbolic materials exhibit unique properties that enable a variety of intriguing applications in nanophotonics. The topological insulator Bi2Se3 represents a natural hyperbolic optical medium, both in the THz and visible range. Here, using cathodoluminescence spectroscopy and electron energy-loss spectroscopy, we demonstrate that Bi2Se3, in addition to being a hyperbolic material, supports room-temperature exciton polaritons. Moreover, we explore the behavior of hyperbolic edge exciton polaritons in Bi2Se3. Edge polaritons are hybrid modes that result from the coupling of the polaritons bound to the upper and lower edges of Bi2Se3 nanoplatelets. In particular, we use electron energy-loss spectroscopy to compare Fabry-P\'erot-like resonances emerging in edge polariton propagation along pristine and artificially structured edges of the nanoplatelets. The experimentally observed scattering of edge polaritons by defect structures was found to be in good agreement with finite-difference time-domain simulations. Moreover, we experimentally proved coupling of localized polaritons in identical open and closed circular nanocavities to the propagating edge polaritons. Our findings are testimony to the extraordinary capability of the hyperbolic polariton propagation to cope with the presence of defects. This provides an excellent basis for applications such as nanooptical circuitry, cloaking at the nanometer scale, as well as nanoscopic quantum technology on the nanoscale.

physics.app-ph↗

arXiv2018

Microscopic nature of the asymmetric hysteresis in the insulator-metal transition of VO$_2$ revealed by spectroscopic ellipsometry

Systematic spectroscopic ellipsometry investigations have been performed in order to elucidate the asymmetric insulator-to-metal transition in thin VO$_2$ films. The comprehensive analysis of the obtained macroscopic optical response yields a hysteretic behavior, and in particular its asymmetry, when performed in the framework of an anisotropic effective medium approximation taking into account the volume fraction of the metal inclusions as well as their shape. We reveal microscopic details of the percolation transition, namely that the shape of the metal inclusions goes through several plateaus, as seen in the evolution of the shape factor on both sides of the transition region and resulting in different critical volume fractions at the transition for the heating and cooling cycles.

cond-mat.mtrl-sci↗

arXiv2009

Dielectric properties of ultrathin metal films around the percolation threshold

We report on optical reflection measurements of thin Au films at and around the percolation threshold (film thickness 3 to 10 nm) in an extremely broad spectral range from 500 to 35000 cm-1 (0.3 - 20 *10-6 m). Combining spectroscopic ellipsometry and Fourier-transform infrared spectroscopy, the dielectric properties of the films can be described over the whole frequency range by Kramers-Kronig consistent effective dielectric functions. The optical conductivity of the films is dominated by two contributions: by a Drude-component starting at the percolation threshold in the low frequency range and a plasmon in the near-infrared region, which shifts down in frequency with increasing film thickness. The interplay of both components leads to a dielectric anomaly in the infrared region with a maximum of the dielectric constant at the insulator-to-metal transition.

cond-mat.mtrl-sci↗

arXiv2008

Temperature and frequency dependent optical properties of ultra-thin Au films

While the optical properties of thin metal films are well understood in the visible and near-infrared range, little has been done in the mid- and far-infrared region. Here we investigate ultra-thin gold films prepared on Si(111)(7 x 7) in UHV by measuring in the frequency range between 500 cm-1 and 7000 cm-1 and for temperatures between 300 K and 5 K. The nominal thickness of the gold layers ranges between one monolayer and 9 nm. The frequency and temperature dependences of the thicker films can be well described by the Drude model of a metal, when taking into account classical size effects due to surface scattering. The films below the percolation threshold exhibit a non-metallic behavior: the reflection increases with frequency and decreases with temperature. The frequency dependence can partly be described by a generalized Drude model. The temperature dependence does not follow a simple activation process. For monolayers we observe a transition between surface states around 1100 cm-1.

cond-mat.mtrl-sci↗

arXiv2004

Strongly Enhanced Thermal Stability of Crystalline Organic Thin Films Induced by Aluminum Oxide Capping Layers

We show that the thermal stability of thin films of the organic semiconductor diindenoperylene (DIP) can be strongly enhanced by aluminum oxide capping layers. By thermal desorption spectroscopy and in-situ X-ray diffraction we demonstrate that organic films do not only stay on the substrate, but even remain crystalline up to 460C, i.e. 270 deg. above their desorption point for uncapped films (190C). We argue that this strong enhancement of the thermal stability compared to uncapped and also metal-capped organic layers is related to the very weak diffusion of aluminum oxide and the structurally well-defined as-grown interfaces. We discuss possible mechanisms for the eventual breakdown at high temperatures.

cond-mat.mtrl-sci↗