arXiv subjects

M. Tortello

Publications and source records attributed to M. Tortello.

At least 19 recordsLinked to original sources

arXiv2024

Seashell-inspired polarization-sensitive tonotopic metasensor

Bioinspiration has widely been demonstrated to be a powerful approach for the design of innovative structures and devices. Recently, this concept has been extended to the field of elasticity, dynamics, and metamaterials. In this paper, we propose a seashell-inspired metasensor that can simultaneously perform spatial frequency mapping and act as a polarizer. The structure emerges from a universal parametric design that encompasses diverse spiral geometries with varying circular cross sections and curvature radii, all leading to tonotopic behavior. Adoption of an optimization process leads to a planar geometry that enables us to simultaneously achieve tonotopy for orthogonally polarized modes, leading to the possibility to control polarization as well as the spatial distribution of frequency maxima along the spiral axis. We demonstrate the versatility of the device and discuss the possible applications in the field of acoustics and sensing.

cond-mat.mtrl-sci↗

arXiv2023

Multiscale mechanical study of the Turritella terebra and Turritellinella tricarinata seashells

Marine shells are designed by nature to ensure mechanical protection from predators and shelter for mollusks living inside them. A large amount of work has been done to study the multiscale mechanical properties of their complex microstructure and to draw inspiration for the design of impact-resistant biomimetic materials. Less is known regarding the dynamic behavior related to their structure at multiple scales. Here, we present a combined experimental and numerical study of the shells of two different species of gastropod sea snail belonging to the Turritellidae family, featuring a peculiar helicoconic shape with hierarchical spiral elements. The proposed procedure involves the use of micro-Computed Tomography scans for the accurate determination of geometry, Atomic Force Microscopy and Nanoindentation to evaluate local mechanical properties, surface morphology and heterogeneity, as well as Resonant Ultrasound Spectroscopy coupled with Finite Element Analysis simulations to determine global modal behavior. Results indicate that the specific features of the considered shells, in particular their helicoconic and hierarchical structure, can also be linked to their vibration attenuation behavior. Moreover, the proposed investigation method can be extended to the study of other natural systems, to determine their structure-related dynamic properties, ultimately aiding the design of bioinspired metamaterials and of structures with advanced vibration control.

cond-mat.mtrl-sci↗

arXiv2022

Optimized structures for vibration attenuation and sound control in Nature: a review

Nature has engineered complex designs to achieve advanced properties and functionalities through evolution, over millions of years. Many organisms have adapted to their living environment producing extremely efficient materials and structures exhibiting optimized mechanical, thermal, optical properties, which current technology is often unable to reproduce. These properties are often achieved using hierarchical structures spanning macro, meso, micro and nanoscales, widely observed in many natural materials like wood, bone, spider silk and sponges. Thus far, bioinspired approaches have been successful in identifying optimized structures in terms of quasi-static mechanical properties, such as strength, toughness, adhesion, but comparatively little work has been done as far as dynamic ones are concerned (e.g. vibration damping, noise insulation, sound amplification, etc.). In particular, relatively limited knowledge currently exists on how hierarchical structure can play a role in the optimization of natural structures, although concurrent length scales no doubt allow to address multiple frequency ranges. Here, we review the main work that has been done in the field of structural optimization for dynamic mechanical properties, highlighting some common traits and strategies in different biological systems. We also discuss the relevance to bioinspired materials, in particular in the field of phononic crystals and metamaterials, and the potential of exploiting natural designs for technological applications.

physics.bio-ph↗

arXiv2017

Carrier mobility and scattering lifetime in electric double-layer gated few-layer graphene

We fabricate electric double-layer field-effect transistor (EDL-FET) devices on mechanically exfoliated few-layer graphene. We exploit the large capacitance of a polymeric electrolyte to study the transport properties of three, four and five-layer samples under a large induced surface charge density both above and below the glass transition temperature of the polymer. We find that the carrier mobility shows a strong asymmetry between the hole and electron doping regime. We then employ ab-initio density functional theory (DFT) calculations to determine the average scattering lifetime from the experimental data. We explain its peculiar dependence on the carrier density in terms of the specific properties of the electrolyte we used in our experiments.

cond-mat.mes-hall↗

arXiv2016

Weak Localization in Electric-Double-Layer Gated Few-layer Graphene

We induce surface carrier densities up to $\sim7\cdot 10^{14}$cm$^{-2}$ in few-layer graphene devices by electric double layer gating with a polymeric electrolyte. In 3-, 4- and 5-layer graphene below 20-30K we observe a logarithmic upturn of resistance that we attribute to weak localization in the diffusive regime. By studying this effect as a function of carrier density and with ab-initio calculations we derive the dependence of transport, intervalley and phase coherence scattering lifetimes on total carrier density. We find that electron-electron scattering in the Nyquist regime is the main source of dephasing at temperatures lower than 30K in the $\sim10^{13}$cm$^{-2}$ to $\sim7 \cdot 10^{14}$cm$^{-2}$ range of carrier densities. With the increase of gate voltage, transport elastic scattering is dominated by the competing effects due to the increase in both carrier density and charged scattering centers at the surface. We also tune our devices into a crossover regime between weak and strong localization, indicating that simultaneous tunability of both carrier and defect density at the surface of electric double layer gated materials is possible.

cond-mat.mes-hall↗

arXiv2016

Effect of thermal annealing on the heat transfer properties of reduced graphite oxide flakes: a nanoscale characterization via scanning thermal microscopy

This paper reports on the thermal properties of reduced graphite oxide (RGO) flakes, studied by means of scanning thermal microscopy (SThM). This technique was demonstrated to allow thermal characterization of the flakes with a spatial resolution of the order of a few tens of nanometers, while recording nanoscale topography at the same time. Several individual RGO flakes were analyzed by SThM, both as obtained after conventional thermal reduction and after a subsequent annealing at 1700°C. Significant differences in the thermal maps were observed between pristine and annealed flakes, reflecting higher heat dissipation on annealed RGO flakes compared with pristine ones. This result was correlated with the reduction of RGO structure defectiveness. In particular, a substantial reduction of oxidized groups and sp3 carbons upon annealing was proven by X-ray photoelectron and Raman spectroscopies, while the increase of crystalline order was demonstrated by X-ray diffraction, in terms of higher correlation lengths both along and perpendicular to the graphene planes. Results presented in this paper provide experimental evidence for the qualitative correlation between the defectiveness of graphene-related materials and their thermal conductivity, which is clearly crucial for the exploitation of these materials into thermally conductive nanocomposites.

cond-mat.mtrl-sci↗

arXiv2016

Fermi-surface topological phase transition and horizontal order-parameter nodes in CaFe$_2$As$_2$ under pressure

Iron-based compounds (IBS) display a surprising variety of superconducting properties that seems to arise from the strong sensitivity of these systems to tiny details of the lattice structure. In this respect, systems that become superconducting under pressure, like CaFe$_2$As$_2$, are of particular interest. Here we report on the first directional point-contact Andreev-reflection spectroscopy (PCARS) measurements on CaFe$_2$As$_2$ crystals under quasi-hydrostatic pressure, and on the interpretation of the results using a 3D model for Andreev reflection combined with ab-initio calculations of the Fermi surface (within the density functional theory) and of the order parameter symmetry (within a random-phase-approximation approach in a ten-orbital model). The almost perfect agreement between PCARS results at different pressures and theoretical predictions highlights the intimate connection between the changes in the lattice structure, a topological transition in the hole-like Fermi surface sheet, and the emergence on the same sheet of an order parameter with a horizontal node line.

cond-mat.supr-con↗

arXiv2016

Design and construction of a point-contact spectroscopy rig with lateral scanning capability

The design and realization of a cryogenic rig for point-contact spectroscopy measurements in the needle-anvil configuration is presented. Thanks to the use of two piezoelectric nano-positioners, the tip can move along the vertical ($z$) and horizontal ($x$) direction and thus the rig is suitable to probe different regions of a sample \textit{in situ}. Moreover, it can also form double point-contacts on different facets of a single crystal for achieving, e.g., an interferometer configuration for phase-sensitive measurements. For the latter purpose, the sample holder can also host a Helmholtz coil for applying a small transverse magnetic field to the junction. A semi-rigid coaxial cable can be easily added for studying the behavior of Josephson junctions under microwave irradiation. The rig can be detached from the probe and thus used with different cryostats. The performance of this new probe has been tested in a Quantum Design PPMS system by conducting point-contact Andreev reflection measurements on Nb thin films over large areas as a function of temperature and magnetic field.

cond-mat.supr-con↗

arXiv2015

The Josephson current in Fe-based superconducting junctions: theory and experiment

We present theory of dc Josephson effect in contacts between Fe-based and spin-singlet $s$-wave superconductors. The method is based on the calculation of temperature Green's function in the junction within the tight-binding model. We calculate the phase dependencies of the Josephson current for different orientations of the junction relative to the crystallographic axes of Fe-based superconductor. Further, we consider the dependence of the Josephson current on the thickness of an insulating layer and on temperature. Experimental data for PbIn/Ba$_{1-x}$K$_{x}$(FeAs)$_2$ point-contact Josephson junctions are consistent with theoretical predictions for $s_{\pm}$ symmetry of an order parameter in this material. The proposed method can be further applied to calculations of the dc Josephson current in contacts with other new unconventional multiorbital superconductors, such as $Sr_2RuO_4$ and superconducting topological insulator $Cu_xBi_2Se_3$.

cond-mat.supr-con↗

arXiv2015

Temperature Dependence of Electric Transport in Few-layer Graphene under Large Charge Doping Induced by Electrochemical Gating

The temperature dependence of electric transport properties of single-layer and few-layer graphene at large charge doping is of great interest both for the study of the scattering processes dominating the conductivity at different temperatures and in view of the theoretically predicted possibility to reach the superconducting state in such extreme conditions. Here we present the results obtained in 3-, 4- and 5-layer graphene devices down to 3.5 K, where a large surface charge density up to about 6.8x10^14 cm^(-2) has been reached by employing a novel polymer electrolyte solution for the electrochemical gating. In contrast with recent results obtained in single-layer graphene, the temperature dependence of the sheet resistance between 20 K and 280 K shows a low-temperature dominance of a T^2 component - that can be associated with electron-electron scattering - and, at about 100 K, a crossover to the classic electron-phonon regime. Unexpectedly this crossover does not show any dependence on the induced charge density, i.e. on the large tuning of the Fermi energy.

cond-mat.mes-hall↗

arXiv2013

Point contact spectroscopy in Fe-based superconductors: recent advancements and future challenges

Iron-based superconductors (FeSC) present an unprecedented variety of features both in the superconducting and in the normal state. Different families differ in the value of the critical temperature, in the shape of the Fermi surface, in the existence or absence of quasi-nesting conditions, in the range of doping in which the antiferromagnetic (AFM) and the superconducting phase coexist and in the structure of the order parameter in the reciprocal space, and so on. In this paper the most important results of point-contact spectroscopy (PCS) in Fe-based superconductors are reviewed, and the most recent advances are described with the aim to discuss the future perspectives and challenges of this spectroscopic technique in the characterization of the superconducting properties of these complex compounds. One of the main challenges, faced so far only by a few researchers in the PCS field, is to fully explore the phase diagram of these materials, as a function of doping or pressure, to understand the interplay between superconductivity and magnetism, the effect of intrinsic or extrinsic inhomogeneities, the role of spin fluctuations (SFs) in the pairing, the symmetry and the structure of the order parameter(s).

cond-mat.supr-con↗

arXiv2013

The order-parameter symmetry and Fermi surface topology of 122 Fe-based superconductors: a point-contact Andreev-reflection study

We report on the results of directional point-contact Andreev-reflection (PCAR) measurements in Ba(Fe_{1-x}Co_x)2As2 single crystals and epitaxial c-axis oriented films with x = 0.08 as well as in Ca(Fe_{1-x}Co_x)2As2 single crystals with x = 0.06. The PCAR spectra are analyzed within the two-band 3D version of the Blonder-Tinkham-Klapwijk model for Andreev reflection we recently developed, and that makes use of an analytical expression for the Fermi surface that mimics the one calculated within the density-functional theory (DFT). The spectra in Ca(Fe_{0.94}Co_{0.06})2As2 unambiguously demonstrate the presence of nodes or zeros in the small gap. In Ba(Fe_{0.92}Co_{0.08})2As2, the ab-plane spectra in single crystals can be fitted by assuming two nodeless gaps, but this model fails to fit the c-axis ones in epitaxial films. All these results are discussed in comparison with recent theoretical predictions about the occurrence of accidental 3D nodes and the presence of "hot spots" in the gaps of 122 compounds.

cond-mat.supr-con↗

arXiv2013

Huge field-effect surface charge injection and conductance modulation in metallic thin films by electrochemical gating

The field-effect technique, popular thanks to its application in common field-effect transistors, is here applied to metallic thin films by using as a dielectric a novel polymer electrolyte solution. The maximum injected surface charge, determined by a suitable modification of a classic method of electrochemistry called double-step chronocoulometry, reached some units in 10^15 charges/cm^2. At room temperature, relative variations of resistance up to 8%, 1.9% and 1.6% were observed in the case of gold, silver and copper, respectively and, if the films are thick enough (> 25 nm), results can be nicely explained within a free-electron model with parallel resistive channels. The huge charge injections achieved make this particular field-effect technique very promising for a vast variety of materials such as unconventional superconductors, graphene and 2D-like materials.

cond-mat.mes-hall↗

arXiv2013

Point-contact spectroscopy in Co-doped CaFe2As2: nodal superconductivity and topological Fermi surface transition

We performed point-contact Andreev reflection spectroscopy measurements in Ca(Fe_{1-x}Co_x)2As2 single crystals with effective x=0.060 +- 0.005. The spectra of ab-plane contacts show a zero-bias maximum and broad shoulders at about 5-6 meV. Their fit with the three-dimensional Blonder-Tinkham-Klapwijk model (making use of a analytical expression for the Fermi surface that mimics the one calculated from first principles) shows that this compound presents a large isotropic gap on the quasi-2D electronlike Fermi surface sheets and a smaller anisotropic (possibly nodal) gap on the 3D holelike Fermi surface pockets centered at the Z point in the Brillouin zone. These results nicely fit into the theoretical picture for the appearance of nodal superconductivity in 122 compounds.

cond-mat.supr-con↗

arXiv2013

Effects of isoelectronic Ru substitution at the Fe site on the energy gaps of optimally F-doped SmFeAsO

We studied the effects of isoelectronic Ru substitution at the Fe site on the energy gaps of optimally F-doped SmFeAsO by means of point-contact Andreev reflection spectroscopy. The results show that the SmFe_{1-x}Ru_{x}AsO_{0.85}F_{0.15} system keeps a multigap character at least up to x=0.50, and that the gap amplitudes Delta_1 and Delta_2 scale almost linearly with the local critical temperature TcA. The gap ratios 2Delta_i/(kB Tc) remain approximately constant only as long as Tc > 30 K, but increase dramatically when Tc decreases further. This trend seems to be common to many Fe-based superconductors, irrespective of their family. Based on first-principle calculations of the bandstructure and of the density of states projected on the different bands, we show that this trend, as well as the Tc dependence of the gaps and the reduction of Tc upon Ru doping, can be explained within an effective three-band Eliashberg model as being due to a suppression of the superfluid density at finite temperature that, in turns, modifies the temperature dependence of the characteristic spin-fluctuation energy.

cond-mat.supr-con↗

arXiv2013

Normal and superconducting properties of LiFeAs explained in the framework of four-band Eliashberg Theory

In this paper we propose a model to reproduce superconductive and normal properties of the iron pnictide LiFeAs in the framework of the four-band spm wave Eliashberg theory. A confirmation of the multiband nature of the system rises from the experimental measurements of the superconductive gaps and resistivity as function of temperature. We found that the most plausible mechanism is the antiferromagnetic spin fluctuation and the estimated values of the total antiferromagnetic spin fluctuation coupling constant in the superconductive and normal state are lambda{tot}=2.00 and lambda{tot,tr}=0.77.

cond-mat.supr-con↗

arXiv2011

Strong-coupling d-wave superconductivity in PuCoGa_5 probed by point contact spectroscopy

A century on from its discovery, a complete fundamental understanding of superconductivity is still missing. Considerable research efforts are currently devoted to elucidating mechanisms by which pairs of electrons can bind together through the mediation of a boson field different than the one associated to the vibrations of a crystal lattice. PuCoGa_5, a 5f-electron heavy-fermion superconductor with a record critical temperature T_c=18.5 K, is one of the many compounds for which the short-range, isotropic attraction provided by simple electron-phonon coupling does not appear as an adequate glue for electron pairing. Here, we report the results of point-contact spectroscopy measurements in single crystals of PuCoGa_5. Andreev reflection structures are clearly observed in the low-temperature spectra, and unambiguously prove that the paired superconducting electrons have wavefunction with the d-wave symmetry of a four-leaf clover. A straightforward analysis of the spectra provide the amplitude of the gap and its temperature dependence, Δ(T). We obtain Δ(T -> 0) = 5.1 \pm 0.3 meV and a gap ratio, 2Δ/k_B T_c = 6.5 \pm 0.3, indicating that the compound is in the regime of strong electron-boson coupling. The gap value and its temperature dependence can be well reproduced within the Eliashberg theory for superconductivity if the spectral function of the mediating bosons has a spin-fluctuations-like shape, with a peak energy of 6.5 meV. Electronic structure calculations, combining the local density approximation with an exact diagonalization of the Anderson impurity model, provide a hint about the possible origin of the fluctuations.

cond-mat.supr-con↗

arXiv2011

Directional point-contact Andreev-reflection spectroscopy of Fe-based superconductors: Fermi surface topology, gap symmetry, and electron-boson interaction

Point-contact Andreev reflection spectroscopy (PCAR) has proven to be one of the most powerful tools in the investigation of superconductors, where it provides information on the order parameter (OP), a fundamental property of the superconducting state. In the past 20 years, successive improvements of the models used to analyze the spectra have continuously extended its capabilities, making it suited to study new superconductors with "exotic" properties such as anisotropic, nodal and multiple OPs. In Fe-based superconductors, the complex compound- and doping-dependent Fermi surface and the predicted sensitivity of the OP to fine structural details present unprecedent challenges for this technique. Nevertheless, we show here that PCAR measurements in Fe-based superconductors carried out so far have already greatly contributed to our understanding of these materials, despite some apparent inconsistencies that can be overcome if a homogeneous treatment of the data is used. We also demonstrate that, if properly extended theoretical models for Andreev reflection are used, directional PCAR spectroscopy can provide detailed information not only on the amplitude and symmetry of the OPs, but also on the nature of the pairing boson, and even give some hints about the shape of the Fermi surface.

cond-mat.supr-con↗