Effect of mesoscopic inhomogeneities on local tunnelling density of states

We carry out a theoretical analysis of the momentum dependence of the Fourier-transformed local density of states (LDOS) in the superconducting cuprates within a model considering the interference of quasiparticles scattering on quenched impurities. The impurities introduce an external scattering potential, which is either nearly local in space or it can acquire a substantial momentum dependence due to a possible strong momentum dependence of the electronic screening near a charge modulation instability. The key new effect that we introduce is an additional mesoscopic disorder aiming to reproduce the inhomogeneities experimentally observed in scanning tunnelling microscopy. The crucial effect of this mesoscopic disorder is to give rise to point-like spectroscopic features, to be contrasted with the curve-like shape of the spectra previously calculated within the interfering-quasiparticle schemes. It is also found that stripe-like charge modulations play a relevant role to correctly reproduce all the spectral features of the experiments.Comment: 11 pages and 5 figure

Tuning Rashba and Dresselhaus spin-orbit couplings: Effects on singlet and triplet condensation with Fermi atoms

We investigate the pair condensation of a two-spin-component Fermi gas in the presence of both Rashba and Dresselhaus spin-orbit couplings. We calculate the condensate fraction in the BCS-BEC crossover both in two and in three dimensions by taking into account singlet and triplet pairings. These quantities are studied by varying the spin-orbit interaction from the case with the only Rashba to the equal-Rashba-Dresselhaus one. We find that, by mixing the two couplings, the singlet pairing decreases while the triplet pairing is suppressed in the BCS regime and increased in the BEC regime, both in two and three dimensions. At fixed spin-orbital strength, the greatest total condensate fraction is obtained when only one coupling (only Rashba or only Dresselhaus) is present.Comment: 9 pages, 6 figures, final versio

. Microwave-assisted solvothermal controlled synthesis of Fe-Co

Syntheses of bimetallic cobalt-iron-based nanoparticles starting from Co(acac)2 and Fe(acac)3 (acac = acetylacetonate) were carried out by microwave-assisted solvothermal process, using ethylene glycol as the solvent and (polyvinylpyrrolidone) PVP, as the stabilizer. Indeed, the reaction mechanism in the presence of ethylene glycol is well understood [1] with the role of PVP being the inhibition of nanoparticles growth [2]. However, the control of the morphology of the synthetized nanoparticles is still a great challenge. Herein, we demonstrated that by adding amines to the reaction mixture, it is possible to control the morphology of the prepared bimetallic cobalt-iron materials. Thus, different Co-Fe micro-composites were synthetized by an innovative microwave assisted solvothermal synthesis, which allows to considerably reduce reaction time from 12 h to 15 min, with respect to classical thermal methods. The procedure was optimized by varying several parameters, such as: amount of PVP, in the presence or in the absence of amines, reaction temperature. The dark brown obtained powders were characterized by scanning electron microscopy, infrared spectroscopy and thermogravimetric analysis, confirming the beneficial effect of the presence of the amine in the morphology of the obtained composites. The obtained results open a new scenario for further studies on the possibility to control the morphology of bimetallic composite materials. [1] Fievet F, Lagier J P and Figlarz M Mater. Res. Soc. Bull. 24 (1989) 29–34 [2] Teranishi T, Kurita R and Miyake M J. Inorg. Organometall. Polym. 10 (2000) 145–5

How calcination affects the morphology and the catalytic activity of polymer supported Nickel

A nickel containing monomer, Ni(AAEMA)2 (AAEMA = deprotonated form of 2-(acetoacetoxy) ethyl methacrylate) was co-polymerized with ethyl methacrylate (co-monomer) and ethylene glycol dimethacrylate (cross-linker) [1]. The obtained polymer was a green methacrylic resin containing Ni(II) centers homogeneously dispersed in the catalyst, which resulted insoluble in all common organic solvents and in water. The material can be described as an amphiphilic resin, air and moisture stable, with the peculiarity to swell in halogenated solvents, acetone and water and to shrink in diethyl ether and petroleum ether. The polymer was calcined under reductive conditions (dihydrogen with initial pressure of 5 bar) following two procedures, differing from each other for the cooling conditions. In the first procedure the calcined material was cooled under dihydrogen gas, while in the second one the cooling step occurred under air. After calcination, the green Ni(II) based co-polymer turned into black resins, Ni-res1 (obtained with hydrogen cooling) and Ni-res2 ((obtained with air cooling). TEM analyses showed that both Ni-res1 and Ni-res2 supported Ni nanoparticles with different morphologies, being the metal nanoparticles onto Ni-res1 smaller than the ones dispersed in Ni-res2, that had an urchin-like shape. Both Ni based co-polymers were tested as catalysts in the reduction of nitrobenzene with NaBH4 [2]. Ni-res1 resulted more active and selective towards aniline, with respect to Ni-res2. [1] M.M. Dell’Anna, G. Romanazzi, P. Mastrorilli, Curr. Org. Chem. 17 (2013) 1236 [2] A.M. Fiore, G. Romanazzi, M.M. Dell’Anna, M. Latronico, C. Leonelli, A. Rizzuti, M. Mali, P. Mastrorilli, Mol. Catal. 476 (2019) 11050

Observation of Umklapp processes in non-crystalline materials

Umklapp processes are known to exist in cristalline materials, where they control important properties such as thermal conductivity, heat capacity and electrical conductivity. In this work we report the provocative observation of Umklapp processes in a non-periodical system, namely liquid Lithium. The lack of a well defined periodicity seems then not to prevent the existence of these scattering processes mechanisms provided that the local order of the systems i.e. the maxima of the static structure factor supply the equivalent of a reciprocal lattice vector in the case of cristalline materials.Comment: 13 pages P

Raman scattering from fractals. Simulation on large structures by the method of moments

We have employed the method of spectral moments to study the density of vibrational states and the Raman coupling coefficient of large 2- and 3- dimensional percolators at threshold and at higher concentration. We first discuss the over-and under-flow problems of the procedure which arise when -like in the present case- it is necessary to calculate a few thousand moments. Then we report on the numerical results; these show that different scattering mechanisms, all {\it a priori} equally probable in real systems, produce largely different coupling coefficients with different frequency dependence. Our results are compared with existing scaling theories of Raman scattering. The situation that emerges is complex; on the one hand, there is indication that the existing theory is not satisfactory; on the other hand, the simulations above threshold show that in this case the coupling coefficients have very little resemblance, if any, with the same quantities at threshold.Comment: 26 pages, RevTex, 8 figures available on reques

Critical temperature of non-interacting Bose gases on disordered lattices

For a non-interacting Bose gas on a lattice we compute the shift of the critical temperature for condensation when random-bond and onsite disorder are present. We evidence that the shift depends on the space dimensionality D and the filling fraction f. For D -> infinity (infinite-range model), using results from the theory of random matrices, we show that the shift of the critical temperature is negative, depends on f, and vanishes only for large f. The connections with analogous results obtained for the spherical model are discussed. For D=3 we find that, for large f, the critical temperature Tc is enhanced by disorder and that the relative shift does not sensibly depend on f; at variance, for small f, Tc decreases in agreement with the results obtained for a Bose gas in the continuum. We also provide numerical estimates for the shift of the critical temperature due to disorder induced on a non-interacting Bose gas by a bichromatic incommensurate potential.Comment: 18 pages, 8 figures; Fig. 8 improved adding results for another value of q (q=830/1076

The energy center initiative at politecnico di torino: practical experiences on energy efficiency measures in the municipality of torino

Urban districts should evolve towards a more sustainable infrastructure and greener energy carriers. The utmost challenge is the smart integration and control, within the existing infrastructure, of new information and energy technologies (such as sensors, appliances, electric and thermal power and storage devices) that are able to provide multi-services based on multi-actors and multi and interchangeable energy carriers. In recent years, the Municipality of Torino represents an experimental scenario, in which practical experiences in the below-areas have taken place through a number of projects: 1. energy efficiency in building; 2. smart energy grids management and smart metering; 3. biowaste-to-energy: mixed urban/industrial waste management with enhanced energy recovery from biogas. This work provides an overview and update on the most interesting initiatives of smart energy management in the urban context of Torino, with an analysis and quantification of the advantages gained in terms of energy and environmental efficiency

Fermi surface instabilities at finite Temperature

We present a new method to detect Fermi surface instabilities for interacting systems at finite temperature. We first apply it to a list of cases studied previously, recovering already known results in a very economic way, and obtaining most of the information on the phase diagram analytically. As an example, in the continuum limit we obtain the critical temperature as an implicit function of the magnetic field and the chemical potential $T_c(\mu,h)$. By applying the method to a model proposed to describe reentrant behavior in $Sr_3Ru_2O_7$, we reproduce the phase diagram obtained experimentally and show the presence of a non-Fermi Liquid region at temperatures above the nematic phase.Comment: 10 pages, 10 figure

Revealing the electronic structure of a carbon nanotube carrying a supercurrent

Carbon nanotubes (CNTs) are not intrinsically superconducting but they can carry a supercurrent when connected to superconducting electrodes. This supercurrent is mainly transmitted by discrete entangled electron-hole states confined to the nanotube, called Andreev Bound States (ABS). These states are a key concept in mesoscopic superconductivity as they provide a universal description of Josephson-like effects in quantum-coherent nanostructures (e.g. molecules, nanowires, magnetic or normal metallic layers) connected to superconducting leads. We report here the first tunneling spectroscopy of individually resolved ABS, in a nanotube-superconductor device. Analyzing the evolution of the ABS spectrum with a gate voltage, we show that the ABS arise from the discrete electronic levels of the molecule and that they reveal detailed information about the energies of these levels, their relative spin orientation and the coupling to the leads. Such measurements hence constitute a powerful new spectroscopic technique capable of elucidating the electronic structure of CNT-based devices, including those with well-coupled leads. This is relevant for conventional applications (e.g. superconducting or normal transistors, SQUIDs) and quantum information processing (e.g. entangled electron pairs generation, ABS-based qubits). Finally, our device is a new type of dc-measurable SQUID