arXiv subjects

Martin Dressel

Publications and source records attributed to Martin Dressel.

At least 19 recordsLinked to original sources

arXiv2026

Evolution of electron spin resonance through a metallic quantum critical phase diagram

In the heavy-fermion metal YbRh2Si2, quantum criticality at a suppressed antiferromagnetic order is governed by the interplay of local magnetic moments and itinerant conduction electrons. We demonstrate how this can be investigated by a new experimental approach that enables the observation of electron spin resonance (ESR) across a broad range of frequencies and fields at very low temperatures. This allowed us to cover a large part of the phase diagram from the paramagnetic Fermi-liquid phase to the phase with antiferromagnetic order and including the quantum-critical regime. Both the ESR g-factor and the linewidth present distinct behaviors in these three regimes, providing further insight into the physics across a quantum critical point. Notably, when cooling down at a field directly towards the quantum critical point, both g-factor and linewidth continuously decrease. Furthermore, we observe a very good matching of the g-factor behavior upon field-tuning and temperature-tuning towards the quantum-critical point. We analyze and discuss the results in the context of present theories on ESR in strongly correlated electron systems.

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arXiv2026

Contactless terahertz mapping of wafer-scale superconducting NbTiN thin films

For large-scale superconducting quantum technology, e.g. quantum computing, the homogeneity of wafer-scale superconducting thin films is vital for consistent performance of the fabricated devices. Terahertz (THz) spectroscopy as a contactless and non-destructive measurement technique is a powerful tool to characterize the superconducting films. In this work, a set of niobium titanium nitride (NbTiN) thin films on 4-inch and 6-inch silicon wafers, grown via plasma-enhanced magnetron sputtering, are investigated via THz spectroscopy: full wafers are mapped at room temperatures and exemplary segments are characterized at cryogenic temperatures. The deviations in observed sheet resistance depend on the used deposition device and the film thickness. While the deviations in superconducting sheet kinetic inductance match those of the normal-state sheet resistance, the critical temperature and energy gap exhibit little variation. This THz mapping technique demonstrates the feasibility of evaluating wafer-scale superconducting thin films before lithography, facilitating preparation of the thin films for reproducible device fabrication.

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arXiv2026

Charge-sensitive vibrational modes in BEDT-TTF salts: Signatures of charge ordering and site charge

BEDT-TTF-based organic conductors host a number of ground states, tuned by electron repulsion from Mott and charge ordered insulators to superconductors. Knowing charge distribution on the molecular sites in the insulating state of these materials is a key to understanding the origin of these ground states. We survey and discuss the C=C stretching modes in BEDT-TTF based molecular conductors. These molecular vibrations are extremely crucial in characterization of charge-ordered insulators, and are recently linked to superconductivity in some compounds. Focusing on the known examples of BEDT-TTF$^{+0.5}$ salts, we analyse the reliability of the C=C stretching modes for the determination of charge ordering and absolute site charge. Considering the charge-ordered states, a prominent shift in frequency of 141 cm$^{-1}$ per elementary charge $e$ for $\nu_{27}(b_{1u})$ and 98 cm$^{-1}$$e$ for $\nu_2$($a_g$) can be clearly realised, however, the distribution resulting from different compounds span over 20 cm$^{-1}$. For nominal BEDT-TTF$^{+0.5}$ compounds, the distribution of the resonance also extends around 20 cm$^{-1}$, yielding an unexpected large uncertainty of $\Delta\rho~\approx~(~\pm~0.045)e$, which is presumably due to the influence of small differences in the structure. This highlights the limitations of charge-frequency relations to detect small deviations in absolute charge values on molecular lattice sites, and emphasises on the use of the relations to estimate charge-ordering, rather than absolute site charge.

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arXiv2026

Mott Intermittency at the Metal-Insulator Boundary

The resistivity maximum at a temperature $T=T_{\mathrm{max}}$ is a recurring feature of bandwidth-tuned Mott systems, yet its meaning remains controversial: is it a coherence-incoherence crossover of an electronically homogeneous metal, or does it mark the onset of transport through a mixed landscape of metallic and insulating regions? Even more debated is whether a true phase-coexistence regime survives in the relevant parameter range, or whether apparent inhomogeneity is merely extrinsic. Here we address these questions by moving beyond temperature sweeps and probe charge transport in the time domain. Near $T=T_{\mathrm{max}}$, we find that the resistance of a model system, a quasi-two-dimensional Mott spin liquid material, exhibits clear random-telegraph switching between discrete levels over long timescales. The statistics of the switching - sharp two-level behavior with thermally activated dwell times - point to a mesoscopic "current-controlling" region that dynamically toggles between metallic and insulating states, intermittently opening and closing the dominant conduction channel. This characteristic fluctuating dynamics provides direct evidence for intrinsic metal-insulator coexistence and establishes $T\sim T_{\mathrm{max}}$ as the regime of Mott intermittency, where transport is governed by stochastic domain switching rather than quasiparticle decoherence.

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arXiv2026

Signatures of Dynes superconductivity in the THz response of ALD-grown NbN thin films

The frequency-dependent complex optical conductivity reflects key properties of superconductors, such as the energy gap in the density of states (DOS) and the superfluid density. For disordered superconductors, the optical conductivity often can be described within Bardeen-Cooper-Schrieffer (BCS) theory, while in corresponding tunneling experiments, deviations in the observed DOS typically require modelling by the phenomenological Dynes formula. The implications of such Dynes DOS for optics were rarely discussed so far. Here we probe the terahertz conductivity of superconducting NbN thin films with thicknesses ranging from 4.5 to 20nm, which were grown by atomic layer deposition (ALD). Our frequency range from 0.3 to 2.1 THz covers energies below and above the spectral gap. For 20nm thick NbN, we find in the optical conductivity distinct deviations from the BCS model, including a step-like characteristic in the absorption at half the zero-temperature spectral gap. These observations can be fully captured by Dynes electrodynamics with a small and temperature-independent pair-breaking rate. For the other films, we also observe signs of Dynes electrodynamics, and we discuss the evolution of the energy gap, the superfluid density, and the pair-breaking rate as function of film thickness.

cond-mat.supr-con↗

arXiv2026

ESR Investigations of the Magnetic Anisotropy in $\kappa$-(BETS)$_2$Mn[N(CN)$_{2}$]$_3$

The two-dimensional molecular conductor $\kappa$-(BETS)$_2$Mn[N(CN)$_2$]$_3$ has been studied because of the intriguing magnetic coupling of the molecular $\pi$-electrons to the Mn$^{2+}$ ions. Utilizing X-band electron spin resonance spectroscopy we have performed comprehensive investigations of the magnetic properties, in particular on the temperature and angular dependences of the spin susceptibility, the $g$-factor and the linewidth. Due to the $\pi$-$d$-coupling, a rearrangement of the $\pi$-spins occurs: At low temperatures the $g$-factor shifts enormously with a pronounced in-plane anisotropy that flips as the temperature decreases; the lines broaden significantly; and the spin susceptibility increases upon cooling with a kink at the phase transition. By carefully analyzing the angular dependence of $g(\theta)$ and $\Delta H(\theta)$ we reveal the influence of anisotropic Zeeman interaction in addition to spin-phonon coupling. We conclude the presence of two magnetically distinct BETS chains and discuss the possibility of altermagnetic order.

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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.

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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.

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arXiv2025

Charge-localization-driven metal-insulator phase transition in layered molecular conductors

The organic conductor $\alpha$-(BEDT-TTF)$_2$I$_3$ provides the prime example of a charge-order-driven metal-insulator transition. Restricted chemical substitution of S atoms by Se in the constituent molecules allows us to modify the electronic properties. This not only decreases the transition temperature but, in addition, alters the phase transition mechanism, resulting in the ground state deviating from the charge-ordered insulator state of the parent compound. Employing infrared optical spectroscopy, we investigate changes in the charge dynamics. Furthermore, we demonstrate the absence of charge ordering in the Se-substituted materials and suggest that the phase transition is instead driven by the localization of the itinerant charge carriers due to strong electron-phonon interactions.

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arXiv2025

THz electrodynamics and superconducting energy scales of ZrN thin films

The terahertz (THz) properties of ZrN thin films grown with CMOS-techniques on industry-standard 300 mm silicon wafers are investigated in order to explore their superconducting behavior. The films have thicknesses ranging from 18 to 48 nm, and their critical temperatures Tc are between 5 and 7.3 K. We probe the real and imaginary parts of the complex dynamical conductivity sigma in the frequency range from 100 - 540 GHz (0.4 - 2.2 meV) and as a function of temperature. The experiments provide direct access to the low-energy electrodynamics and key materials parameters such as superconducting energy gap and superfluid density. Our findings indicate that ZrN is a weakly coupled BCS-type superconductor with a gap-to-Tc ratio of approximately 3.4 in the thick film limit. For thinner films, this coupling ratio increases up to 4.0, departing from the BCS prediction. The results establish large-scale ZrN thin films as promising material for high-frequency superconducting applications.

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arXiv2025

Universal relation between residual resistivity and A coefficient in correlated metals

The effects of strong electronic correlations and disorder are crucial for emergent phenomena such as unconventional superconductivity, metal-insulator transitions, and quantum criticality. While both are omnipresent in real materials, their individual impacts on charge transport remain elusive. To disentangle their respective roles, we have independently varied the degree of randomness and the strength of electronic correlations -- by chemical substitution and physical pressure, respectively -- within the metallic phase nearby a Mott-insulating state. We find a distinct correlation dependence of the disorder-dependent residual resistivity $\rho_0$ in the Fermi-liquid regime $\rho(T)=\rho_0 + A T^2$, where $A\propto (m^{\star}/m)^2$ quantifies the electronic mass enhancement. Contrary to conventional expectations, we observe that at fixed disorder level $\rho_0$ grows linearly with $A$. This scaling can be understood in terms of chemical-potential fluctuations with variance $\sigma_\mu^2$, yielding $\rho_0 \propto A\,\sigma_\mu^2$. By comparing our findings to transport data on other organic Mott systems, oxides, heavy-fermion compounds, and moir\'e materials, we demonstrate that this new relation between residual resistivity and mass enhancement is a universal feature of correlated metals.

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arXiv2025

Failed superconductivity in a Mott spin liquid material

A central challenge for understanding unconventional superconductivity in most strongly correlated electronic materials is their complicated band structure and presence of competing orders. In contrast, quasi-two-dimensional organic spin liquids are single-band systems with superconductivity arising near the bandwidth-tuned Mott metal-insulator transition in the absence of other orders. Here, we study chemically substituted $\kappa$-organics in which superconducting fluctuations emerge in the phase coexistence region between the Mott insulator and the Fermi liquid. Using magnetotransport and ac susceptibility measurements, we find that global superconductivity fails to set in as temperature $T\rightarrow 0$. Our results indicate instead the presence of superconducting domains embedded in the metallic percolating cluster that undergo a magnetic field-tuned quantum superconductor-to-metal phase transition. Surprisingly, albeit consistent with the percolation picture, universal conductance fluctuations are seen at high fields in macroscopic samples. The observed interplay of the intrinsic inhomogeneity and quantum phase fluctuations provides a new insight into failed superconductivity, a phenomenon seen in various conventional and unconventional superconductors, including cuprates.

cond-mat.supr-con↗

arXiv2025

Emergence of a Fluctuating Ground State in Y-kapellasite under Pressure

Y-kapellasite (Y$_3$Cu$_9$(OH)$_{19}$Cl$_8$), which hosts an original anisotropic kagome sublattice, is a promising candidate for studying elusive and complex correlated physics. It exhibits a theoretically predicted in-plane $(1/3, 1/3)$ magnetic order [1] but its magnetic interaction values place it close to a phase boundary to a spin liquid state [2]. Our $\mu$SR measurements under hydrostatic pressure demonstrate the complete suppression of static magnetism in favor of a fully dynamical ground state at $2.3$~GPa. Complementary high-pressure x-ray and optical phonon measurements reveal a gradual reduction of the kagome anisotropy, enhancing magnetic frustration without structural transitions. Our results establish Y-kapellasite as a rare clean kagome model in which long-range order is suppressed by pressure-tuned frustration, the first fingerprint for the realization of a quantum spin liquid without strong disorder.

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arXiv2025

High-pressure modulation of breathing kagome lattice: Cascade of Lifshitz transitions and evolution of the electronic structure

The interplay between electronic correlations, density wave orders, and magnetism gives rise to several fascinating phenomena. In recent years, kagome metals have emerged as an excellent platform for investigating these unique properties, which stem from their itinerant carriers arranged in a kagome lattice. Here, we show that electronic structure of the prototypical kagome metal, Fe$_3$Sn$_2$, can be tailored by manipulating the breathing distortion of its kagome lattice with external pressure. The breathing distortion is suppressed around 15 GPa and reversed at higher pressures. These changes lead to a series of Lifshitz transitions that we detect using broadband and transient optical spectroscopy. Remarkably, the strength of the electronic correlations and the tendency to carrier localization are enhanced as the kagome network becomes more regular, suggesting that breathing distortion can be a unique control parameter for the microscopic regime of the kagome metals and their electron dynamics.

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arXiv2025

Influence of growth parameters on the superconducting transition temperature in granular aluminum films

This study investigates the influence of various growth parameters on normal-state resistivity and superconducting transition temperature Tc of granular aluminum films. Specifically, we focus on the effects of oxygen flow and aluminum evaporation rate during the growth process conducted at different substrate temperatures, from 300 K down to 25 K. We report systematic correlations between the growth conditions, the normal-state resistivity, and Tc. Furthermore our findings provide insights into optimizing the superconducting characteristics of granular aluminum.

cond-mat.supr-con↗

arXiv2024

Interplay of coupling, residual, and quasiparticle losses for the frequency- and temperature-dependent quality factor of superconducting resonators

The overall, loaded quality factor $Q_\mathrm{L}$ quantifies the loss of energy stored in a resonator. Here we discuss on general grounds how $Q_\mathrm{L}$ of a planar microwave resonator made of a conventional superconductor should depend on temperature and frequency. We consider contributions to $Q_\mathrm{L}$ due to dissipation by thermal quasiparticles ($Q_\mathrm{QP}$), due to residual dissipation ($Q_\mathrm{Res}$), and due to coupling ($Q_\mathrm{C}$). We present experimental data obtained with superconducting stripline resonators fabricated from lead (Pb), with different center conductor widths and different coupling gaps. We probe the resonators at various harmonics between 0.7 GHz and 6 GHz and at temperatures between 1.5 K and 7 K. We find a strongly frequency- and temperature-dependent $Q_\mathrm{L}$, which we can describe by a lumped-element model. For certain resonators at lowest temperatures we observe a maximum in the frequency-dependent $Q_\mathrm{L}$ when $Q_\mathrm{Res}$ and $Q_\mathrm{C}$ match, and here the measured $Q_\mathrm{L}$ can exceed $2\times 10^5$.

cond-mat.supr-con↗

arXiv2024

Gapped magnetic ground state in the spin-liquid candidate $\kappa$-(BEDT-TTF)$_2$Ag$_2$(CN)$_3$ suggested by magnetic spectroscopy

The nature of the magnetic ground state of highly frustrated systems remained puzzling to this day. Here, we have performed multifrequency electron spin resonance (ESR) measurements on a putative quantum spin liquid compound $\kappa$-(BEDT-TTF)$_2$Ag$_2$(CN)$_3$, which is a rare example of $S = 1/2$ spins on a triangular lattice. At high temperatures, the spin susceptibility exhibits a weak temperature dependence which can be described by the Heisenberg model with an antiferromagnetic exchange interaction of strength $J/k_B \approx 175$ K. At low temperatures, however, the rapid drop of the static spin susceptibility, together with monotonic decrease of the ESR linewidth indicates that strong singlet correlations develop below a pairing energy scale $T^*$ accompanied by a spin gap. On the other hand, a weak Curie-like spin susceptibility and the angular dependence of the linewidth suggest additional contribution from impurity spins. We propose the gradual formation of spin singlets with an inhomogeneous spin gap at low temperatures.

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arXiv2024

Electronic properties of the dimerized organic conductor $\kappa$-(BETS)$_2$Mn[N(CN)$_2$]$_3$

The two-dimensional molecular conductor $\kappa$-(BETS)$_2$Mn[N(CN)$_2$]$_3$ undergoes a sharp metal-to-insulator phase transition at $T_{\rm MI}\approx$ 21 K, which has been under scrutiny for many years. We have performed comprehensive infrared investigations along the three crystallographic directions as a function of temperature down to 10 K, complemented by electron spin resonance and dc-transport studies. The in-plane anisotropy of the optical conductivity is more pronounced than in any other $\kappa$-type BEDT-TTF or related compounds. The metal-insulator transitions affects the molecular vibrations due to the coupling to the electronic system; in addition we observe a clear splitting of the charge-sensitive vibrational modes below $T_{\rm MI}$ that evidences the presence of two distinct BETS dimers in this compound. The Mn[N(CN)$_2$]$_3^-$ layers are determined by the chain structure of the anions resulting in a rather anisotropic behavior and remarkable temperature dependence of the vibronic features. At low temperatures the ESR properties are affected by the Mn$^{2+}$ ions via $\pi$-$d$-coupling and antiferromagnetic ordering within the $\pi$-spins: The $g$-factor shifts enormously with a pronounced in-plane anisotropy that flips as the temperature decreases; the lines broaden significantly; and the spin susceptibility increases upon cooling with a kink at the phase transition.

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