arXiv subjects

Stefano Lupi

Publications and source records attributed to Stefano Lupi.

At least 19 recordsLinked to original sources

arXiv2026

Phase-Transition-Driven Hyperbolic Optical Response and Directional Polaritons in Epitaxial VO2 Thin Films

Optical anisotropy in crystalline solids enables direction-dependent light-matter interactions and underpins a variety of advanced photonic functionalities. In this context, Vanadium dioxide (VO2) represents a prototypical material that undergoes a reversible MIT near 67{\deg}C, accompanied by pronounced electronic, structural, and optical modifications. The MIT not only dramatically modifies the VO2 electrical conductivity but also reshapes its anisotropic optical response, making VO2 an exceptional platform for dynamically tunable photonic and optoelectronic devices. In this work, we investigate how the intrinsic crystalline anisotropy of VO2 induces a hyperbolic optical behavior in the metallic rutile phase. We study two epitaxial VO2 thin films of different thicknesses grown on (110) oriented MgF2 substrates. Broadband polarized spectroscopic measurements, spanning the infrared to UV spectral range, are employed to independently investigate the optical response in both the monoclinic and rutile phases. From these measurements, we extract the optical conductivity and the dielectric function, revealing a pronounced anisotropy in the rutile metallic phase, with an enhanced free-carrier response along the rutile c axis. Our data show that, within a narrow near-infrared spectral window, the real parts of the dielectric tensor components along the two principal axes acquire opposite signs, indicating the emergence of a hyperbolic type-II dispersion. The hyperbolic response is quantitatively evaluated through the quality factor and the degree of dielectric anisotropy, enabling a systematic assessment of VO2 as a thermally switchable, hyperbolic optical medium. These findings expand the understanding of anisotropy-driven optical phenomena in phase-change materials and highlight VO2 thin films as a promising platform for tunable and reconfigurable photonic applications.

physics.optics↗

arXiv2026

Enhanced third harmonic response of the PtTe$_2$ transition metal dichalcogenide

We investigate the third harmonic response of platinum ditelluride (PtTe$_2$), a Dirac semimetal belonging to the transition metal dichalcogenides class. Due to its topological properties, this material has drawn a lot of attention, particularly because it hosts type-II (super-critically tilted) Dirac fermions in the $\rm A-\Gamma-\rm A$ high symmetry direction. Adopting a low-energy model fitted directly from density functional theory band structure simulations, we calculate analytically the nonlinear conductivity. We observe that third-order optical nonlinearities are efficiently modulated by the cones tilting, which produces a significant enhancement of the nonlinear susceptibility. Our results, besides shedding light on topological transitions of platinum ditelluride, are relevant for future nanophotonic devices exploiting the tunable nonlinear properties of type-II Dirac fermions.

physics.optics↗

arXiv2025

Deep learning recognition and analysis of Volatile Organic Compounds based on experimental and synthetic infrared absorption spectra

Volatile Organic Compounds (VOCs) are organic molecules that have low boiling points and therefore easily evaporate into the air. They pose significant risks to human health, making their accurate detection the crux of efforts to monitor and minimize exposure. Infrared (IR) spectroscopy enables the ultrasensitive detection at low-concentrations of VOCs in the atmosphere by measuring their IR absorption spectra. However, the complexity of the IR spectra limits the possibility to implement VOC recognition and quantification in real-time. While deep neural networks (NNs) are increasingly used for the recognition of complex data structures, they typically require massive datasets for the training phase. Here, we create an experimental VOC dataset for nine different classes of compounds at various concentrations, using their IR absorption spectra. To further increase the amount of spectra and their diversity in term of VOC concentration, we augment the experimental dataset with synthetic spectra created via conditional generative NNs. This allows us to train robust discriminative NNs, able to reliably identify the nine VOCs, as well as to precisely predict their concentrations. The trained NN is suitable to be incorporated into sensing devices for VOCs recognition and analysis.

cs.LG↗

arXiv2025

Few-cycle THz Pulse Generation in DSTMS Crystal Pumped by a 8.3-MHz Amplified Mamyshev Oscillator

Mamyshev oscillators are an emerging class of ultrafast fiber lasers that support exceptionally broadband spectra and few-femtosecond pulse durations, making them well-suited for nonlinear frequency conversion. Despite this potential, THz generation using Mamyshev oscillators has not been demonstrated to date. In this work, we report the generation of THz few-cycle at 8.3 MHz repetition rate via optical rectification of a 31-fs pulse duration, 1-W average power amplified Mamyshev oscillator in a 190-um-thick DSTMS organic crystal. We measured a THz average power of 40 uW and a spectral bandwidth of 4 THz. To further investigate the advantage of combining Mamyshev oscillator and organic crystals for THz generation at multi-MHz repetition rate, we compared the THz pulses with those generated using a conventional inorganic 500 um-thick GaP crystal, obtaining comparable bandwidth, but 20 times lower power with respect to DSTMS.

physics.optics↗

arXiv2025

Search for structural differences in spike glycoprotein variants of SARS-CoV-2: Infrared Spectroscopy, Circular Dichroism and Computational Analysis

The SARS-CoV-2 pandemic has led to a significant emergence of highly mutated forms of viruses with a great ability to adapt to the human host. Some mutations resulted in changes in the amino acid sequences of viral proteins, including the Spike glycoproteins, affecting protein physico-chemical properties and functionalities. Here, we propose, for the first time to the best of our knowledge, a systematic and comparative study of the monomeric spike protein subunits 1 of three SARS-CoV-2 variants at pH 7.4, combining both an experimental approach, taking advantage of Attenuated Total Reflection Infrared and Circular Dichroism spectroscopies, and a computational approach via Molecular Dynamics simulations. Experimental data in combination with Molecular Dynamics and Surface polarity calculations provide a comprehensive understanding of variants proteins in terms of their secondary structure content, 3D conformational structure and order and interaction with the solvent. The present structural investigation clarifies which kind of changes in conformation and functionalities occurred as long as mutations appeared in amino acids sequences. This information is essential for preventive targeted actions, drug design, and biosensing applications.

physics.bio-ph↗

arXiv2025

Dual Optical Hyperbolicity of PdCoO$_2$ and PdCrO$_2$ Delafossite Single Crystals

Hyperbolic materials exhibit a very peculiar optical anisotropy with simultaneously different signs of the dielectric tensor components. This anisotropy allows the propagation of exotic surface-wave excitations like hyperbolic phonons and plasmon polaritons. While hyperbolic materials hold promise for applications in subwavelength photonics and enhanced light-matter interactions, their natural occurrence is limited to few materials, often accompanied by significant dielectric losses and limited hyperbolic spectral bandwidth. Focusing on PdCoO$_2$ and PdCrO$_2$ delafossite transition-metal oxides, in this paper we demonstrate their unique dual hyperbolic regimes: one localized around a phonon absorption in the mid-infrared spectral region, and the other extending into the visible range. Both hyperbolic regimes show exceptional properties including low dissipation and high hyperbolic quality factors. These results pave the way for innovative applications of delafossite layered metals in subwavelength photonics, imaging, and sensing.

cond-mat.mtrl-sci↗

arXiv2024

Impact of terahertz short pulses on the oxygen defect state in TiO$_{2-x}$

Oxygen deficient titanium dioxide (TiO$_{2-x}$) is a very attractive material for several applications ranging from photocatalysis to resistive switching. Oxygen vacancies turn insulating anatase titanium dioxide into a polaronic conductor, while creating a defect state band below the ultraviolet semiconducting gap. Here we employ a combination of broadband infrared (IR) reflectivity and THz-pump/IR-probe measurements to investigate the relationship between localized defect states and delocalized conducting polaronic states. We show that the THz pump allows to convert deeply localized electrons into metastable polarons with a lifetime in the ns range. These long-lived metastable states may find application in novel opto-electronic applications exploiting the interplay of dc resistivity, with terahertz and infrared signals.

cond-mat.mtrl-sci↗

arXiv2023

Terahertz Saturable Absorption from Relativistic High-Temperature Thermodynamics in Black Phosphorus

Thanks to its tunable infrared band-gap and to its anisotropic conduction properties, black phosphorus represents a very unique 2D material, whose potential in the engineering of new devices still needs to be fully explored. We investigate here the nonlinear terahertz (THz) electrodynamics of black phosphorus along the more conducting armchair direction. Similarly to the case of other 2D systems like graphene and topological insulators, the THz saturable absorption properties of black phosphorus can be understood within a thermodynamic model by assuming a fast thermalization of the electron bath. While black phosphorus does not display the presence of massless fermions at ambient pressure and temperature, our analysis shows that its anomalous THz nonlinear properties can be accounted for by a relativistic massive Dirac dispersion, provided the Fermi temperature is low enough. An optimal tuning of the Fermi level therefore represents a strategy to engineer strong THz nonlinear response in other massive Dirac materials as in transition metal dichalchogenides or high-temperature superconductors.

cond-mat.mtrl-sci↗

arXiv2023

Optical Properties of Superconducting Nd0.8Sr0.2NiO2 Nickelate

The intensive search for alternative non-cuprate high-transition-temperature ($T_c$) superconductors has taken a positive turn recently with the discovery of superconductivity in infinite layer nickelates. This discovery is expected to be the basis for disentangling the puzzle behind the physics of high $T_c$ in oxides. In the unsolved quest for the physical conditions necessary for inducing superconductivity, we report an optical study of a Nd$_{0.8}$Sr$_{0.2}$NiO$_2$ film measured using optical spectroscopy, at temperatures above and below the critical temperature $T_c\sim 13$ K. The normal-state electrodynamics of Nd$_{0.8}$Sr$_{0.2}$NiO$_2$, is described by the Drude model characterized by a scattering time just above $T_c$ ($τ\sim 1.7\times 10^{-14}$ s) and a plasma frequency $ω_p = 8500$ cm$^{-1}$ in combination with an absorption band in the Mid-Infrared (MIR) around $ω_0 \sim 4000$ cm$^{-1}$. The MIR absorption indicates the presence of strong electronic correlation effect in the NiO$_2$ plane similarly to cuprates. Below $T_c$, a superconducting energy gap ($2Δ$) of $\sim 3.2$ meV is extracted from the Terahertz reflectivity using the the Mattis-Bardeen model. From the Ferrel-Glover-Thinkam Rule applied to the real part of the optical conductivity, we also estimate a London penetration depth of about 490 nm, in agreement with a type-II superconductivity in Nd$_{0.8}$Sr$_{0.2}$NiO$_2$ Nickelate.

cond-mat.supr-con↗

arXiv2023

Optical properties of two-dimensional tin nanosheets epitaxially grown on graphene

Heterostacks formed by combining two-dimensional materials show novel properties which are of great interest for new applications in electronics, photonics and even twistronics, the new emerging field born after the outstanding discoveries on twisted graphene. Here, we report the direct growth of tin nanosheets at the two-dimensional limit via molecular beam epitaxy on chemical vapor deposited graphene on Al2O3(0001). The mutual interaction between the tin nanosheets and graphene is evidenced by structural and chemical investigations. On the one hand, Raman spectroscopy indicates that graphene undergoes compressive strain after the tin growth, while no charge transfer is observed. On the other hand, chemical analysis shows that tin nanosheets interaction with sapphire is mediated by graphene avoiding the tin oxidation occurring in the direct growth on this substrate. Remarkably, optical measurements show that the absorption of tin nanosheets show a graphene-like behavior with a strong absorption in the ultraviolet photon energy range, therein resulting in a different optical response compared to tin nanosheets on bare sapphire. The optical properties of tin nanosheets therefore represent an open and flexible playground for the absorption of light in a broad range of the electromagnetic spectrum and technologically relevant applications for photon harvesting and sensors.

cond-mat.mtrl-sci↗

arXiv2020

Wetting Properties of Graphene Aerogels

Graphene hydrophobic coatings paved the way towards a new generation of optoelectronic and fluidic devices. Nevertheless, such hydrophobic thin films rely only on graphene non-polar surface, rather than taking advantage of its surface roughness. Furthermore, graphene is typically not self-standing. Differently, carbon aerogels have high porosity, large effective surface area due to their surface roughness, and very low mass density, which make them a promising candidate as a super-hydrophobic material for novel technological applications. However, despite a few works reporting the general super-hydrophobic and lipophilic behavior of the carbon aerogels, a detailed characterization of their wetting properties is still missing, to date. Here, the wetting properties of graphene aerogels are demonstrated in detail. Without any chemical functionalization or patterning of their surface, the samples exhibit a super-lipophilic state and a stationary super-hydrophobic state with a contact angle up to $150\pm15^°$ and low contact angle hysteresis $\approx15^°$, owing to the fakir effect. In addition, the adhesion force of the graphene aerogels in contact with the water droplets and their surface tension are evaluated. For instance, the unique wettability and enhanced liquid absorption of the graphene aerogels can be exploited for reducing contamination from oil spills and chemical leakage accidents.

physics.app-ph↗

arXiv2019

Terahertz tuning of Dirac plasmons in Bi$_2$Se$_3$ Topological Insulator

Light can be strongly confined in sub-wavelength spatial regions through the interaction with plasmons, the collective electronic modes appearing in metals and semiconductors. This confinement, which is particularly important in the terahertz spectral region, amplifies light-matter interaction and provides a powerful mechanism for efficiently generating non-linear optical phenomena. These effects are particularly relevant in Dirac materials like graphene and Topological Insulators, where massless fermions show a naturally non-linear optical behavior in the terahertz range. The strong interaction scenario has been considered so far from the point of view of light. In this paper, we investigate instead the effect of strong interaction on the plasmon itself. In particular, we will show that Dirac plasmons in Bi$_2$Se$_3$ Topological Insulator are strongly renormalized when excited by high-intensity terahertz radiation by displaying a huge red-shift down to 60% of its characteristic frequency. This opens the road towards tunable terahertz non-linear optical devices based on Topological Insulators.

cond-mat.mes-hall↗

arXiv2019

Ultimate Photo-Thermo-Acoustic Efficiency of Graphene Aerogels

The ability to generate, amplify, mix, and modulate sound with no harmonic distortion in a passive opto-acoustic device would revolutionize the field of acoustics. The photo-thermo-acoustic (PTA) effect allows to transduce light into sound without any bulk electro-mechanically moving parts and electrical connections, as for conventional loudspeakers. Also, PTA devices can be integrated with standard silicon complementary metal-oxide semiconductor (CMOS) fabrication techniques. Here, we demonstrate that the ultimate PTA efficiency of graphene aerogels, depending on their particular thermal and optical properties, can be experimentally achieved by reducing their mass density. Furthermore, we illustrate that the aerogels behave as an omnidirectional point-source throughout the audible range with no harmonic distortion. This research represents a breakthrough for audio-visual consumer technologies and it could pave the way to novel opto-acoustic sensing devices.

cond-mat.mtrl-sci↗

arXiv2019

Experimental signature of a topological quantum dot

Topological insulators (TIs) present a neoteric class of materials, which support delocalised, conducting surface states despite an insulating bulk. Due to their intriguing electronic properties, their optical properties have received relatively less attention. Even less well studied is their behaviour in the nanoregime, with most studies thus far focusing on bulk samples - in part due to the technical challenges of synthesizing TI nanostructures. We study topological insulator nanoparticles (TINPs), for which quantum effects dominate the behaviour of the surface states and quantum confinement results in a discretized Dirac cone, whose energy levels can be tuned with the nanoparticle size. The presence of these discretized energy levels in turn leads to a new electron-mediated phonon-light coupling in the THz range. We present the experimental realisation of Bi$_2$Te$_3$ TINPs and strong evidence of this new quantum phenomenon, remarkably observed at room temperature. This system can be considered a topological quantum dot, with applications to room temperature THz quantum optics and quantum information technologies.

cond-mat.mes-hall↗

arXiv2018

High Efficiency and Low Distortion Photoacoustic Effect in 3D Graphene Sponge

The conversion of light in sound plays a crucial role in spectroscopy, applied physics, and technology. In this paper, light sound conversion in 3D graphene sponge through a photothermoacoustic mechanism is reported. It is shown that the unique combination of mechanical, optical, and thermodynamic properties of graphene assembled in a 3D sponge structure allows an unprecedented high efficiency conversion independent of light wavelength from infrared to ultraviolet. As a first application of this effect, a photothermal based graphene sponge loudspeaker is demonstrated, providing a full digital operation for frequencies from acoustic to ultrasound. The present results suggest a new pathway for light generation and control of sound and ultrasound signals potentially usable in a variety of new technological applications from high fidelity loudspeaker and radiation detectors to medical devices.

physics.app-ph↗

arXiv2018

Strong nonlinear terahertz response induced by Dirac surface states in Bi2Se3 Topological Insulator

Electrons with a linear energy/momentum dispersion are called massless Dirac electrons and represent the low-energy excitations in exotic materials like Graphene and Topological Insulators (TIs). Dirac electrons are characterized by notable properties like a high mobility, a tunable density and, in TIs, a protection against backscattering through the spin-momentum looking mechanism. All those properties make Graphene and TIs appealling for plasmonics applications. However, Dirac electrons are expected to present also a strong nonlinear optical behavior. This should mirror in phenomena like electromagnetic induced transparency (EIT) and harmonic generation. Here, we demonstrate that in Bi2Se3 Topological Insulator, an EIT is achieved under the application of a strong terahertz (THz) electric field. This effect, concomitant determined by harmonic generation and charge-mobility reduction, is exclusively related to the presence of Dirac electron at the surface of Bi2Se_3, and opens the road towards tunable THz nonlinear optical devices based on Topological Insulator materials.

cond-mat.mes-hall↗

arXiv2017

Mottness at finite doping and charge-instabilities in cuprates

The intrinsic instability of underdoped copper oxides towards inhomogeneous states is one of the central puzzles of the physics of correlated materials. The influence of the Mott physics on the doping-temperature phase diagram of copper oxides represents a major issue that is subject of intense theoretical and experimental effort. Here, we investigate the ultrafast electron dynamics in prototypical single-layer Bi-based cuprates at the energy scale of the O-2p$\rightarrow$Cu-3d charge-transfer (CT) process. We demonstrate a clear evolution of the CT excitations from incoherent and localized, as in a Mott insulator, to coherent and delocalized, as in a conventional metal. This reorganization of the high-energy degrees of freedom occurs at the critical doping p$_{cr}\simeq$0.16 irrespective of the temperature, and it can be well described by dynamical mean field theory calculations. We argue that the onset of the low-temperature charge instabilities is the low-energy manifestation of the underlying Mottness that characterizes the p<p$_{cr}$ region of the phase diagram. This discovery sets a new framework for theories of charge order and low-temperature phases in underdoped copper oxides.

cond-mat.supr-con↗

arXiv2016

Interband characterization and electronic transport control of nanoscaled GeTe/Sb$_2$Te$_3$ superlattices

The extraordinary electronic and optical properties of the crystal-to-amorphous transition in phase-change materials led to important developments in memory applications. A promising outlook is offered by nanoscaling such phase-change structures. Following this research line, we study the interband optical transmission spectra of nanoscaled GeTe/Sb$_2$Te$_3$ chalcogenide superlattice films. We determine, for films with varying stacking sequence and growth methods, the density and scattering time of the free electrons, and the characteristics of the valence-to-conduction transition. It is found that the free electron density decreases with increasing GeTe content, for sub-layer thickness below $\sim$3 nm. A simple band model analysis suggests that GeTe and Sb$_2$Te$_3$ layers mix, forming a standard GeSbTe alloy buffer layer. We show that it is possible to control the electronic transport properties of the films by properly choosing the deposition layer thickness and we derive a model for arbitrary film stacks.

cond-mat.mes-hall↗