arXiv subjects

M. Ortolani

Publications and source records attributed to M. Ortolani.

At least 19 recordsLinked to original sources

arXiv2024

Computational predictions of hydrogen-assisted fatigue crack growth

A new model is presented to predict hydrogen-assisted fatigue. The model combines a phase field description of fracture and fatigue, stress-assisted hydrogen diffusion, and a toughness degradation formulation with cyclic and hydrogen contributions. Hydrogen-assisted fatigue crack growth predictions exhibit an excellent agreement with experiments over all the scenarios considered, spanning multiple load ratios, H2 pressures and loading frequencies. These are obtained without any calibration with hydrogen-assisted fatigue data, taking as input only mechanical and hydrogen transport material properties, the material's fatigue characteristics (from a single test in air), and the sensitivity of fracture toughness to hydrogen content. Furthermore, the model is used to determine: (i) what are suitable test loading frequencies to obtain conservative data, and (ii) the underestimation made when not pre-charging samples. The model can handle both laboratory specimens and large-scale engineering components, enabling the Virtual Testing paradigm in infrastructure exposed to hydrogen environments and cyclic loading.

cs.CE↗

arXiv2018

Room temperature operation of n-type Ge/SiGe terahertz quantum cascade lasers predicted by non-equilibrium Green's functions

n-type Ge/SiGe terahertz quantum cascade laser are investigated using non-equilibrium Green's functions calculations. We compare the temperature dependence of the terahertz gain properties with an equivalent GaAs/AlGaAs QCL design. In the Ge/SiGe case, the gain is found to be much more robust to temperature increase, enabling operation up to room temperature. The better temperature robustness with respect to III-V is attributed to the much weaker interaction with optical phonons. The effect of lower interface quality is investigated and can be partly overcome by engineering smoother quantum confinement via multiple barrier heights.

cond-mat.mes-hall↗

arXiv2018

Boosting infrared energy transfer in 3D nanoporous gold antennas

The applications of plasmonics to energy transfer from free-space radiation to molecules are currently limited to the visible region of the electromagnetic spectrum due to the intrinsic optical properties of bulk noble metals that support strong electromagnetic field confinement only close to their plasma frequency in the visible/ultraviolet range. In this work, we show that nanoporous gold can be exploited as plasmonic material for the mid-infrared region to obtain strong electromagnetic field confinement, co-localized with target molecules into the nanopores and resonant with their vibrational frequency. The effective optical response of the nanoporous metal enables the penetration of optical fields deep into the nanopores, where molecules can be loaded thus achieving a more efficient light-matter coupling if compared to bulk gold. In order to realize plasmonic resonators made of nanoporous gold, we develop a nanofabrication method based on polymeric templates for metal deposition and we obtain antenna arrays resonating at mid-infrared wavelengths selected by design. We then coat the antennas with a thin (3 nm) silica layer acting as target dielectric layer for optical energy transfer. We study the strength of the light-matter coupling at the vibrational absorption frequency of silica at 1250 cm-1 through the analysis of the experimental Fano lineshape that is benchmarked against identical structures made of bulk gold. The boost of optical energy transfer from free-space mid-infrared radiation to molecular vibrations in nanoporous 3D nanoantenna arrays can open new application routes for plasmon-enhanced physical-chemical reactions.

physics.app-ph↗

arXiv2018

Infrared study of the quasi-two-dimensional electron system at the interface between SrTiO$_{3}$ and crystalline or amorphous LaAlO$_3$

We have used grazing-angle infrared spectroscopy to detect the Berreman effect (BE) in the quasi-two-dimensional electron system (q-2DES) which forms spontaneously at the interface between SrTiO$_{3}$ (STO) and a thin film of LaAlO$_3$ (LAO). From the BE, which allows one to study longitudinal optical excitations in ultrathin films like the q-2DES, we have extracted at different temperatures its thickness, the charge density and mobility of the carriers under crystalline LAO (sample A), and the charge density under amorphous LAO (sample B). This quantity turns out to be higher than in sample A, but a comparison with Hall measurements shows that under amorphous LAO the charges are partly localized at low $T$ with a low activation energy (about 190 K in $k_B$ units), and are thermally activated according to a model for large polarons. The thickness of the q-2DES extracted from our spectra turns out to be 4 $\pm 1$ nm for crystalline LAO, 7 $\pm 2$ nm for amorphous LAO.

cond-mat.mtrl-sci↗

arXiv2013

Observation of Dirac plasmons in a topological insulator

Plasmons are the quantized collective oscillations of electrons in metals and doped semiconductors. The plasmons of ordinary, massive electrons are since a long time basic ingredients of research in plasmonics and in optical metamaterials. Plasmons of massless Dirac electrons were instead recently observed in a purely two-dimensional electron system (2DEG)like graphene, and their properties are promising for new tunable plasmonic metamaterials in the terahertz and the mid-infrared frequency range. Dirac quasi-particles are known to exist also in the two-dimensional electron gas which forms at the surface of topological insulators due to a strong spin-orbit interaction. Therefore,one may look for their collective excitations by using infrared spectroscopy. Here we first report evidence of plasmonic excitations in a topological insulator (Bi2Se3), that was engineered in thin micro-ribbon arrays of different width W and period 2W to select suitable values of the plasmon wavevector k. Their lineshape was found to be extremely robust vs. temperature between 6 and 300 K, as one may expect for the excitations of topological carriers. Moreover, by changing W and measuring in the terahertz range the plasmonic frequency vP vs. k we could show, without using any fitting parameter, that the dispersion curve is in quantitative agreement with that predicted for Dirac plasmons.

cond-mat.mes-hall↗

arXiv2009

Characterization of dipolar current-based metamaterials showing a single resonance in the terahertz spectrum

We will report on the electromagnetic response due to induced dipolar currents in metamaterials of 2-dimensional array of metallic elements. Used as frequency selectors, the metamaterial transmittance presents a single resonance in the region from 1 to 8 THz that can be easily selected and scaled maintaining unaltered the quality factor by choosing the size and shape of the planar metallic element and exploiting the scalability properties of the Maxwell equations. Basing on these studies, we have designed and tested a series of simple and inexpensive frequency selective metamaterials fabricated by using lithographic processes.

physics.optics↗

arXiv2009

Substrateless metamaterials at mid-infrared frequencies

We report on the fabrication and mid-infrared transmission properties of free-standing thin metal films, periodically patterned with holes at periods down to 2 microns and area of 3x3 mm2. Square grids were fabricated by electron beam lithography and deep-etching techniques and display substrateless holes, with the metal being supported by a patterned dielectric silicon nitride membrane. The mid-infrared transmission spectra of the substrateless grid display extraordinary transmission peaks and resonant absorption lines with a Q-factor up to 22. These spectral features are due to the interaction of the radiation with surface plasmon modes. The high transmittivity and the negative value of the dielectric constant at selected frequencies make our substrateless structures ideal candidates for the fabrication of mid-infrared metamaterials.

physics.optics↗

arXiv2009

Multi-band conductivity and multi-gap superconductivity in V3Si from optical measurements on films at terahertz frequencies

The possibility of multi-band conductivity and multi-gap superconductivity is explored in oriented V3Si thin films by means of reflectance and transmittance measurements at terahertz frequencies. The temperature dependence of the transmittance spectra in the normal state gives evidence of two bands contributing to the film conductivity. This outcome is consistent with electronic structure calculations performed within density functional theory. On this basis, we performed a detailed data analysis and found that all optical data can be consistently accounted for within a two-band framework, with the presence of two optical gaps in the superconducting state corresponding to 2D=kTc values close to 1.8 and 3.8.

cond-mat.supr-con↗

arXiv2009

Far-infrared absorption and the metal-to-insulator transition in hole-doped cuprates

By studying the optical conductivity of BSLCO and YCBCO, we show that the metal-to-insulator transition (MIT) in these hole-doped cuprates is driven by the opening of a small gap at low T in the far infrared. Its width is consistent with the observations of Angle-Resolved Photoemission Spectroscopy in other cuprates, along the nodal line of the k-space. The gap forms as the Drude term turns into a far-infrared absorption, whose peak frequency can be approximately predicted on the basis of a Mott-like transition. Another band in the mid infrared softens with doping but is less sensitive to the MIT.

cond-mat.supr-con↗

arXiv2008

Observation of charge-density-wave excitations in manganites

In the optical conductivity of four different manganites with commensurate charge order (CO), strong peaks appear in the meV range below the ordering temperature T_{CO}. They are similar to those reported for one-dimensional charge density waves (CDW) and are assigned to pinned phasons. The peaks and their overtones allow one to obtain, for La{1-n/8}Ca{n/8}$MnO{3} with n = 5, 6, the electron-phonon coupling, the effective mass of the CO system, and its contribution to the dielectric constant. These results support a description of the CO in La-Ca manganites in terms of moderately weak-coupling and of the CDW theory.

cond-mat.str-el↗

arXiv2008

Quasiparticle evolution and pseudogap formation in V2O3: An infrared spectroscopy study

The infrared conductivity of V2O3 is measured in the whole phase diagram. Quasiparticles appear above the Neel temperature TN and eventually disappear further enhancing the temperature, leading to a pseudogap in the optical spectrum above 425 K. Our calculations demonstrate that this loss of coherence can be explained only if the temperature dependence of lattice parameters is considered. V2O3 is therefore effectively driven from the metallic to the insulating side of the Mott transition as the temperature is increased.

cond-mat.str-el↗

arXiv2008

Two-band parallel conductivity at terahertz frequencies in the superconducting state of MgB$_2$.

The optical response of the two-band superconductor MgB$_2$ has been studied in the 0.7-4 THz range on films with very low impurity level. The effect of the high-energy $σ$-gap is observed in the ratio $R_S/R_N$ between the normal and superconducting state reflectance, while in a neutron irradiated film with a slightly higher impurity level mainly the effect of the $π$-gap is evident as reported in previous experiments. At terahertz frequencies, the electrodynamic of MgB$_2$ can be well described by the two-band parallel conductivity model and is dominated by the $π$-bands when the impurity level is only slightly higher than that of an ultra-clean sample.

cond-mat.supr-con↗

arXiv2007

Sub-THz electrodynamics of the graphene-like superconductor CaAlSi

We report the first optical study of CaAlSi, a superconductor which displays both the crystal structure of MgB2 and the electronic band structure of intercalated graphites. The reflectivity of a CaAlSi single crystal was measured down to sub-THz frequencies and to 3.3 K, with the use of Coherent Synchrotron Radiation. A superconducting gap in the hexagonal planes, two gaps along the c axis were found and measured, as expected from the structure of the CaAlSi Fermi surface. The anisotropic optical parameters of the normal state were also determined.

cond-mat.supr-con↗

arXiv2006

Effects of Superconductivity and Charge Order on the sub-Terahertz reflectivity of La$_{1.875}$Ba$_{0.125-y}$Sr$_{y}$CuO$_4$

The reflectivity $R (ω)$ of both the $ab$ plane and the c axis of two single crystals of La$_{1.875}$Ba$_{0.125-y}$Sr$_{y}$CuO$_4$ has been measured down to 5 cm$^{-1}$, using coherent synchrotron radiation below 30 cm$^{-1}$. For $y$ = 0.085, a Josephson Plasma Resonance is detected at $T \ll T_c$ = 31 K in $R_{c} (ω)$, and a far-infrared peak (FIP) appears in the optical conductivity below 50 K, where non-static charge ordering (CO) is reported by X-ray scattering. For $y$ = 0.05 ($T_c$ = 10 K), a FIP is observed in the low-temperature tetragonal phase below the ordering temperature $T_{CO}$. At 1/8 doping the peak frequency scales linearly with $T_{CO}$, confirming that the FIP is an infrared signature of CO, either static or fluctuating.

cond-mat.supr-con↗

arXiv2006

Low-energy electrodynamics of superconducting diamond

Heavily-boron-doped diamond films become superconducting with critical temperatures $T_c$ well above 4 K. Here we first measure the reflectivity of such a film down to 5 cm$^{-1}$, by also using Coherent Synchrotron Radiation. We thus determine the optical gap, the field penetration depth, the range of action of the Ferrell-Glover-Tinkham sum rule, and the electron-phonon spectral function. We conclude that diamond behaves as a dirty BCS superconductor.

cond-mat.supr-con↗

arXiv2006

Infrared properties of Mg$_{1-x}$Al$_x($B$_{1-y}$C$_{y}$)$_2$ single crystals in the normal and superconducting state

The reflectivity $R (ω)$ of $ab$-oriented Mg$_{1-x}$Al$_x$(B$_{1-y }$C$_y$)$_2$ single crystals has been measured by means of infrared microspectroscopy for $1300<ω<17000$ cm$^{-1}$. An increase with doping of the scattering rates in the $π$ and $σ$ bands is observed, being more pronounced in the C doped crystals. The $σ$-band plasma frequency also changes with doping due to the electron doping, while the $π$-band one is almost unchanged. Moreover, a $σ\toσ$ interband excitation, predicted by theory, is observed at $ω_{IB} \simeq 0.47$ eV in the undoped sample, and shifts to lower energies with doping. By performing theoretical calculation of the doping dependence $ω_{IB}$, the experimental observations can be explained with the increase with electron doping of the Fermi energy of the holes in the $σ$-band. On the other hand, the $σ$ band density of states seems not to change substantially. This points towards a $T_c$ reduction driven mainly by disorder, at least for the doping level studied here. The superconducting state has been also probed by infrared synchrotron radiation for $30<ω<150$ cm$^{-1}$ in one pure and one C-doped sample. In the undoped sample ($T_c$ = 38.5 K) a signature of the $π$-gap only is observed. At $y$ = 0.08 ($T_c$ = 31.9 K), the presence of the contribution of the $σ$-gap indicates dirty-limit superconductivity in both bands.

cond-mat.supr-con↗

arXiv2005

Temperature dependence of the optical spectral weight in the cuprates: Role of electron correlations

We compare calculations based on the Dynamical Mean-Field Theory of the Hubbard model with the infrared spectral weight $W(Ω,T)$ of La$_{2-x}$Sr$_x$CuO$_4$ and other cuprates. Without using fitting parameters we show that most of the anomalies found in $W(Ω,T)$ with respect to normal metals, including the existence of two different energy scales for the doping- and the $T$-dependence of $W(Ω,T)$, can be ascribed to strong correlation effects.

cond-mat.str-el↗

arXiv2005

Infrared Conductivity and Charge Ordering in NaCoO2

The infrared conductivity of NaxCoO2 is studied as a function of doping and temperature for x between 0.5 and 1. Charge localization in CoO2 layers shows up through a far-infrared peak (FIP) in the infrared conductivity which coexists with a small Drude contribution. Long-range ordering at x = 0.5 is confirmed to create a far-infrared gap, in addition to the FIP. At high x, the formation of a Spin-Density Wave reported below 22 K dramatically shifts the FIP to higher energy when x is incommensurate with the lattice, indicating an abrupt deepening of the localizing potential. The in-plane E1u phonon lifetime is shown to be sensitive to both "freezing" and ordering of the mobile Na+ ions. A comparison with the behavior of the FIP shows that such "freezing" is not the only origin of charge localization in the CoO layers.

cond-mat.str-el↗