Microwave-Assisted Treatment of Waste Wood Biomass with Deep Eutectic Solvents

Abstract. The increasing depletion of fossil feeds and the environmental concerns linked to the use of traditional energy sources have stimulated both academic and industrial worlds in exploiting new sustainable and renewable suppliers of raw materials [1]. In this framework, lignocellulosic biomass can play an important role, acting as the starting material of a biorefinery leading to biofuels, chemicals, and other value-added products, commonly obtained from petroleum. Recently, numerous protocols for processing lignocellulosic biomass of selected plants have been reported. However, developing an environment-friendly method is still a big goal. This challenge becomes more interesting if lignocellulosic biomass coming from wood wastes could be efficiently treated. Deep eutectic solvents (DESs) are new sustainable and cheap reaction media, combining the features of ionic liquids and organic solvents. They are made by association of hydrogen-bond donors and hydrogen-bond acceptors, and they can promote the hydrolysis of lignocellulosic bonds [2]. Herein, we report on the microwave-assisted treatment of waste wood flours with DESs formed by choline chloride and oxalic acid to get a cellulosic residue separated from lignin degradation products, identified by NMR spectroscopy. The insoluble deposit was characterized by SEM, TGA, DSC, FTIR-ATR and 13C CP/MAS NMR techniques and could be available for further uses such as nanocellulose production. [1] Haldar D., Purkait M.K. Chemosphere 2021, 128523. [2] Liu S., Zhang Q., Gou S., Zhang L., Wang Z. Carbohydr. Polym. 2021, 251, 11701

Multiple Andreev reflections in a quantum dot coupled to superconducting leads: Effect of spin-orbit coupling

We study the out of equilibrium current through a multilevel quantum dot contacted to two superconducting leads and in the presence of Rashba and Dresselhaus spin-orbit couplings, in the regime of strong dot-lead coupling. The multiple Andreev reflection (MAR) subgap peaks in the current-voltage characteristics are found to be modified (but not suppressed) by the spin-orbit interaction in a way that it strongly depends on the shape of the dot confining potential. In a perfectly isotropic dot the MAR peaks are enhanced when the strength αR and αD of Rashba and Dresselhaus terms are equal. When the anisotropy of the dot confining potential increases, the dependence of the subgap structure on the spin-orbit angle $theta=arctan(alpha_D/αlpha_R)$ decreases. Furthermore, when an in-plane magnetic field is applied to a strongly anisotropic dot, the peaks of the nonlinear conductance oscillate as a function of the magnetic-field angle and the location of the maxima and minima allows for a straightforward read-out of the spin-orbit angle $theta

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

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

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

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

Quantum-critical pairing with varying exponents

We analyse the onset temperature T_p for the pairing in cuprate superconductors at small doping, when tendency towards antiferromagnetism is strong. We consider the model of Moon and Sachdev (MS), which assumes that electron and hole pockets survive in a paramagnetic phase. Within this model, the pairing between fermions is mediated by a gauge boson, whose propagator remains massless in a paramagnet. We relate the MS model to a generic \gamma-model of quantum-critical pairing with the pairing kernel \lambda (\Omega) \propto 1/\Omega^{\gamma}. We show that, over some range of parameters, the MS model is equivalent to the \gamma-model with \gamma =1/3 (\lambda (\Omega) \propto \Omega^{-1/3}). We find, however, that the parameter range where this analogy works is bounded on both ends. At larger deviations from a magnetic phase, the MS model becomes equivalent to the \gamma-model with varying \gamma >1/3, whose value depends on the distance to a magnetic transition and approaches \gamma =1 deep in a paramagnetic phase. Very near the transition, the MS model becomes equivalent to the \gamma-model with varying \gamma <1/3. Right at the magnetic QCP, the MS model is equivalent to the \gamma-model with \gamma =0+ (\lambda (\Omega) \propto \log \Omega), which is the model for color superconductivity. Using this analogy, we verified the formula for T_c derived for color superconductivity.Comment: 10 pages, 8 figures, submitted to JLTP for a focused issue on Quantum Phase Transition

The evolution of vibrational excitations in glassy systems

The equations of the mode-coupling theory (MCT) for ideal liquid-glass transitions are used for a discussion of the evolution of the density-fluctuation spectra of glass-forming systems for frequencies within the dynamical window between the band of high-frequency motion and the band of low-frequency-structural-relaxation processes. It is shown that the strong interaction between density fluctuations with microscopic wave length and the arrested glass structure causes an anomalous-oscillation peak, which exhibits the properties of the so-called boson peak. It produces an elastic modulus which governs the hybridization of density fluctuations of mesoscopic wave length with the boson-peak oscillations. This leads to the existence of high-frequency sound with properties as found by X-ray-scattering spectroscopy of glasses and glassy liquids. The results of the theory are demonstrated for a model of the hard-sphere system. It is also derived that certain schematic MCT models, whose spectra for the stiff-glass states can be expressed by elementary formulas, provide reasonable approximations for the solutions of the general MCT equations.Comment: 50 pages, 17 postscript files including 18 figures, to be published in Phys. Rev.

Landau Levels and Edge States in Graphene with Strong Spin-Orbit Coupling

We investigate the electronic properties of graphene in a magnetic and a strain-induced pseudo-magnetic field in the presence of strong spin-orbit interactions (SOI). For a homogeneous field we provide analytical results for the Landau level eigenstates for arbitrary intrinsic and Rashba SOI, including also the effect of a Zeeman field. We then study the edge states in a semi-infinite geometry in the absence of the Rashba term. We find that, for a critical value of the magnetic field, a quantum phase transition occurs, which separates two phases both with spin-filtered helical edge states but with opposite direction of the spin current. Finally,we discuss magnetic waveguides with inhomogeneous field profiles that allow for chiral snake orbits. Such waveguides are practically immune to disorder-induced backscattering, and the SOI provides non-trivial spin texture to these modes

Static and Dynamic Properties of a Viscous Silica Melt Molecular Dynamics Computer Simulations

We present the results of a large scale molecular dynamics computer simulation in which we investigated the static and dynamic properties of a silica melt in the temperature range in which the viscosity of the system changes from O(10^-2) Poise to O(10^2) Poise. We show that even at temperatures as high as 4000 K the structure of this system is very similar to the random tetrahedral network found in silica at lower temperatures. The temperature dependence of the concentration of the defects in this network shows an Arrhenius law. From the partial structure factors we calculate the neutron scattering function and find that it agrees very well with experimental neutron scattering data. At low temperatures the temperature dependence of the diffusion constants $D$ shows an Arrhenius law with activation energies which are in very good agreement with the experimental values. With increasing temperature we find that this dependence shows a cross-over to one which can be described well by a power-law, D\propto (T-T_c)^gamma. The critical temperature T_c is 3330 K and the exponent gamma is close to 2.1. Since we find a similar cross-over in the viscosity we have evidence that the relaxation dynamics of the system changes from a flow-like motion of the particles, as described by the ideal version of mode-coupling theory, to a hopping like motion. We show that such a change of the transport mechanism is also observed in the product of the diffusion constant and the life time of a Si-O bond, or the space and time dependence of the van Hove correlation functions.Comment: 30 pages of Latex, 14 figure