arXiv subjects

Edoardo Martino

Publications and source records attributed to Edoardo Martino.

12 recordsLinked to original sources

arXiv2026

Interlayer interactions reshape charge-density wave through electronic elasticity in 4H$_{\mathrm{b}}$-TaS$_2$

Incommensurate charge-density waves (CDWs) in layered quantum materials frequently exhibit widely varying ordering wave vectors, even among nominally identical samples, obscuring their intrinsic electronic properties. Here we identify an inherent origin of this variability through the electronic elasticity of an incommensurate CDW using the model heterostructure 4H$_{\mathrm{b}}$-TaS$_2$, composed of alternating commensurate CDW on 1T and incommensurate CDW on 1H layers. Low-temperature scanning tunneling microscopy, combined with Fourier and quasiparticle-interference analysis, exploits the lattice-pinned 1T CDW as an internal reference to resolve discrete compressive ($-2.3\%$) and tensile ($+3.2\%$) elastic states of the neighboring 1H CDW selected by the interlayer registry of the adjacent layers. Corresponding few-meV shifts of a flat band demonstrate that weak interlayer interactions reshape the low-energy electronic structure through the intrinsic elasticity of the incommensurate CDW. These findings establish electronic elasticity as a mechanism by which subtle interlayer interactions control correlated electronic states in van der Waals heterostructures.

cond-mat.str-el↗

arXiv2026

Photostationary Lifshitz transition in High Tc superconductor Bi2Sr2CaCu2O8+δ

To date, controlling the steady-state electronic band structure in high-Tc cuprate superconductors has been achieved primarily through chemical doping or magnetic fields. Here, we present that ultrafast optical excitation can instead drive the electronic band structure of Bi2Sr2CaCu2O8+δ into a photostationary, long-lived excited state. At sufficiently high pump fluences, this state undergoes a Lifshitz transition of the Fermi surface, characterized by a change in topology from hole-like to electron-like. Time- and angle-resolved photoemission spectroscopy, supported by single-band tight-binding calculations, reveals that 1.6 eV photoexcitation induces band-structure evolutions closely analogous to those produced by chemical doping. These results point to an efficient photodoping mechanism involving cooperative effects, including charge transfer, renormalization of effective electronic correlations, and defect-assisted charge trapping. Our findings raise fundamental questions regarding thermalization processes occurring on timescales comparable to the laser repetition period in cuprates. More broadly, ultrafast optical control enables access to otherwise inaccessible regions of the phase diagram by tuning the pump fluence.

cond-mat.str-el↗

arXiv2024

Holstein polarons, Rashba-like spin splitting and Ising superconductivity in electron-doped MoSe2

Interaction between electrons and phonons in solids is a key effect defining physical properties of materials such as electrical and thermal conductivity. In transitional metal dichalcogenides (TMDCs) the electron-phonon coupling results in the creation of polarons, quasiparticles that manifest themselves as discrete features in the electronic spectral function. In this study, we report the formation of polarons at the alkali dosed MoSe2 surface, where Rashba-like spin splitting of the conduction band states is caused by an inversion-symmetry breaking electric field. In addition, we observe the crossover from phonon-like to plasmon-like polaronic spectral features at MoSe2 surface with increasing doping. Our findings support the concept of electron-phonon coupling mediated superconductivity in electron-doped layered TMDC materials, observed using ionic liquid gating technology. Furthermore, the discovered spin-splitting at the Fermi level could offer crucial experimental validation for theoretical models of Ising-type superconductivity in these materials.

cond-mat.supr-con↗

arXiv2023

Characterization of two electronic subsystems in cuprates through optical conductivity

Understanding the physical properties of unconventional superconductors as well as of other correlated materials presents a formidable challenge. Their unusual evolution with doping, frequency, and temperature has frequently led to non-Fermi-liquid (non-FL) interpretations. Optical conductivity is a major challenge in this context. Here, the optical spectra of two archetypal cuprates, underdoped HgBa$_2$CuO$_{4+δ}$ and optimally-doped Bi$_2$Sr$_2$CaCu$_2$O$_{8+δ}$, are interpreted based on the standard Fermi liquid (FL) paradigm. At both dopings, perfect frequency-temperature FL scaling is found to be modified by the presence of a second, gapped electronic subsystem. This non-FL component emerges as a well-defined mid-infrared spectral feature after the FL contribution -- determined independently by transport -- is subtracted. Temperature, frequency, and doping evolution of the MIR feature identify a gapped rather than dissipative response. In contrast, the dissipative response is found to be relevant for pnictides and ruthenates. Such an unbiased FL/non-FL separation is extended across the cuprate phase diagram, capturing all the key features of the normal state and providing a natural explanation why the superfluid density is attenuated on the overdoped side. Thus, we obtain a unified interpretation of optical responses and transport measurements in all analyzed physical regimes and all analyzed compounds.

cond-mat.supr-con↗

arXiv2021

Addressing Shape and Extent of Weyl cones in TaAs by Landau level spectroscopy

Tantalum arsenide, TaAs, is a prime example of a topological semimetal with two types of Weyl nodes, W1 and W2, whose bulk signatures have proven elusive. We apply Landau level spectroscopy to crystals with multiple facets and identify -- among other low-energy excitations between parabolic bands -- the response of a cone extending over a wide energy range. Comparison with density functional theory studies allows us to associate this conical band with nearly isotropic W2 nodes. In contrast, W1 cones, which are more anisotropic and less extended in energy, appear to be buried too deep beneath the Fermi level. They cannot be accessed directly. Instead, the excitations in their vicinity give rise to an optical response typical of a narrow-gap semiconductor rather than a Weyl semimetal.

cond-mat.mes-hall↗

arXiv2021

Synthesis of Murunskite Single Crystals: A Bridge Between Cuprates and Pnictides

Numerous contemporary investigations in condensed matter physics are devoted to high temperature (high-$T_c$ ) cuprate superconductors. Despite its unique effulgence among research subjects, the enigma of the high-$T_c$ mechanism still persists. One way to advance its understanding is to discover and study new analogous systems. Here we begin a novel exploration of the natural mineral murunskite, K$_2$FeCu$_3$S$_4$, as an interpolation compound between cuprates and ferropnictides, the only known high-$T_c$ superconductors at ambient pressure. Because in-depth studies can be carried out only on single crystals, we have mastered the synthesis and growth of high quality specimens. Similar to the cuprate parent compounds, these show semiconducting behavior in resistivity and optical transmittance, and an antiferromagnetic ordering at 100 K. Spectroscopy (XPS) and calculations (DFT) concur that the sulfur 3$p$ orbitals are partially open, making them accessible for charge manipulation, which is a prerequisite for superconductivity in analogous layered structures. DFT indicates that the valence band is more cuprate-like, while the conduction band is more pnictide-like. With appropriate doping strategies, this parent compound promises exciting future developments.

cond-mat.mtrl-sci↗

arXiv2021

Unidirectional Kondo scattering in layered NbS2

Crystalline defects can modify quantum interactions in solids, causing unintuitive, even favourable, properties such as quantum Hall effect or superconducting vortex pinning. Here we present another example of this notion - an unexpected unidirectional Kondo scattering in single crystals of 2H-NbS2. This manifests as a pronounced low-temperature enhancement in the out-of-plane resistivity and thermopower below 40 K, hidden for the in-plane charge transport. The anomaly can be suppressed by the c-axis-oriented magnetic field, but is unaffected by field applied along the planes. The magnetic moments originate from layers of 1T-NbS2, which inevitably form during the growth, undergoing a charge-density-wave reconstruction with each superlattice cell (David-star-shaped cluster of Nb atoms) hosting a localised spin. Our results demonstrate the unique and highly anisotropic response of a spontaneously formed Kondo lattice heterostructure, intercalated in a layered conductor.

cond-mat.str-el↗

arXiv2021

Acoustic-pressure-assisted engineering of aluminium foams

Foaming metals modulates their physical properties, enabling attractive applications where lightweight, low thermal conductivity or acoustic isolation are desirable. Adjusting the size of the bubbles in the foams is particularly relevant for targeted applications. Here we provide a method with a detailed theoretical understanding how to tune the size of the bubbles in aluminium melts in-situ via acoustic pressure. Our description is in full agreement with the high-rate three-dimensional X-Ray radioscopy of the bubble formation. We complement our study with the intriguing results on the effect of foaming on electrical resistivity, Seebeck coefficient and thermal conductivity from cryogenic to room temperature. Compared to bulk materials the investigated foam shows an enhancement in the thermoelectric figure of merit. These results herald promising application of foaming in thermoelectrics materials and devices for thermal energy conversion.

cond-mat.mtrl-sci↗

arXiv2020

Structural phase transition and bandgap control through mechanical deformation in layered semiconductors 1T-ZrX2 (X = S, Se)

Applying elastic deformation can tune a material physical properties locally and reversibly. Spatially modulated lattice deformation can create a bandgap gradient, favouring photo-generated charge separation and collection in optoelectronic devices. These advantages are hindered by the maximum elastic strain that a material can withstand before breaking. Nanomaterials derived by exfoliating transition metal dichalcogenides TMDs are an ideal playground for elastic deformation, as they can sustain large elastic strains, up to a few percent. However, exfoliable TMDs with highly strain-tunable properties have proven challenging for researchers to identify. We investigated 1T-ZrS2 and 1T-ZrSe2, exfoliable semiconductors with large bandgaps. Under compressive deformation, both TMDs dramatically change their physical properties. 1T-ZrSe2 undergoes a reversible transformation into an exotic three-dimensional lattice, with a semiconductor-to-metal transition. In ZrS2, the irreversible transformation between two different layered structures is accompanied by a sudden 14 % bandgap reduction. These results establish that Zr-based TMDs are an optimal strain-tunable platform for spatially textured bandgaps, with a strong potential for novel optoelectronic devices and light harvesting.

cond-mat.mtrl-sci↗

arXiv2020

Giant anomalous Hall effect in quasi-two-dimensional layered antiferromagnet Co$_{1/3}$NbS$_2$

The discovery of the anomalous Hall effect (AHE) in bulk metallic antiferromagnets (AFMs) motivates the search of the same phenomenon in two-dimensional (2D) systems, where a quantized anomalous Hall conductance can in principle be observed. Here, we present experiments on micro-fabricated devices based on Co$_{1/3}$NbS$_2$, a layered AFM that was recently found to exhibit AHE in bulk crystals below the Néel temperature T$_N$ = 29 K. Transport measurements reveal a pronounced resistivity anisotropy, indicating that upon lowering temperature the electronic coupling between individual atomic layers is increasingly suppressed. The experiments also show an extremely large anomalous Hall conductivity of approximately 400 S/cm, more than one order of magnitude larger than in the bulk, which demonstrates the importance of studying the AHE in small exfoliated crystals, less affected by crystalline defects. Interestingly, the corresponding anomalous Hall conductance, when normalized to the number of contributing atomic planes, is $\sim \, 0.6 \; e^2/h$ per layer, approaching the value expected for the quantized anomalous Hall effect. The observed strong anisotropy of transport and the very large anomalous Hall conductance per layer make the properties of Co$_{1/3}$NbS$_2$ compatible with the presence of partially filled topologically non-trivial 2D bands originating from the magnetic superstructure of the antiferromagnetic state. Isolating atomically thin layers of this material and controlling their charge density may therefore provide a viable route to reveal the occurrence of the quantized AHE in a 2D AFM.

cond-mat.mes-hall↗

arXiv2020

Preferential out-of-plane conduction and quasi-one-dimensional electronic states in layered 1T-TaS2

Layered transition metal dichalcogenides (TMDs) are commonly classified as quasi-two-dimensional materials, meaning that their electronic structure closely resembles that of an individual layer, which results in resistivity anisotropies reaching thousands. Here, we show that this rule does not hold for 1T-TaS2 - a compound with the richest phase diagram among TMDs. While the onset of charge density wave order makes the in-plane conduction non-metallic, we reveal that the out-of-plane charge transport is metallic and the resistivity anisotropy is close to one. We support our findings with ab-initio calculations predicting a pronounced quasi-one-dimensional character of the electronic structure. Consequently, we interpret the highly debated metal-insulator transition in 1T-TaS2 as a quasi-one-dimensional instability, contrary to the long-standing Mott localisation picture. In a broader context, these findings are relevant for the newly born field of van der Waals heterostructures, where tuning interlayer interactions (e.g. by twist, strain, intercalation, etc.) leads to new emergent phenomena.

cond-mat.mtrl-sci↗

arXiv2019

Persistent antiferromagnetic order in heavily overdoped Ca$_{1-x}$La$_x$FeAs$_2$

In the Ca$_{1-x}$La$_x$FeAs$_2$ (112) family of pnictide superconductors, we have investigated a highly overdoped composition (x = 0.56), prepared by high-pressure, high-temperature synthesis. Magnetic measurements show an antiferromagnetic transition at TN = 120K, well above the one at lower doping (0.15 < x < 0.27). Below the onset of long-range magnetic order at TN, the electrical resistivity is strongly reduced and is dominated by electron-electron interactions, as evident from its temperature dependence. The Seebeck coefficient shows a clear metallic behavior as in narrow band conductors. The temperature dependence of the Hall coefficient and the violation of Kohler's rule agree with the multiband character of the material. No superconductivity was observed down to 1.8 K. The success of the high-pressure synthesis encourages further investigations of the so far only partially explored phase diagram in this family of Iron-based high temperature superconductors.

cond-mat.mtrl-sci↗