High-energy neutrinos from FR0 radio-galaxies?

The sources responsible for the emission of high-energy ($\gtrsim$ 100 TeV) neutrinos detected by IceCube are still unknown. Among the possible candidates, active galactic nuclei with relativistic jets are often examined, since the outflowing plasma seems to offer the ideal environment to accelerate the required parent high-energy cosmic rays. The non-detection of single point sources or -- almost equivalently -- the absence, in the IceCube events, of multiplets originating from the same sky position, constrains the cosmic density and the neutrino output of these sources, pointing to a numerous population of faint sources. Here we explore the possibility that FR0 radiogalaxies, the population of compact sources recently identified in large radio and optical surveys and representing the bulk of radio-loud AGN population, can represent suitable candidates for neutrino emission. Modeling the spectral energy distribution of a FR0 radiogalaxy recently associated to a $\gamma$-ray source detected by the Large Area Telescope onboard Fermi, we derive the physical parameters of its jet, in particular the power carried by it. We consider the possible mechanisms of neutrino production, concluding that $p\gamma$ reactions in the jet between protons and ambient radiation is too inefficient to sustain the required output. We propose an alternative scenario, in which protons, accelerated in the jet, escape from it and diffuse in the host galaxy, producing neutrinos as a result of $pp$ scattering with the interstellar gas, in strict analogy with the processes taking place in star-forming galaxies.Comment: 5 pages, 3 figures, accepted for publication in MNRA

The onset of thermal convection in an infinite Prandtl number, variable viscosity, compressible Earth's mantle by the mean-field approximation

The values of the Rayleigh number critical for the onset of Thermal instability in an infinite Prandtl number, compressible Earth’s mantle are determined against the aspect ratio (the ratio between the width and the depth of the cell) for constant and for pressure- and temperature-dependent viscosity. The procedure adopted follows the experimental approach which determines the critical Rayleigh number as the value at which the heat flux across the fluid exceeds the conductive one. We solve the single-mode mean-field equations for the conservation of mass, momentum and energy and evaluate the Nusselt number, i.e. the ratio between the actual heat transfer and the heat which would be transported only by conduction. The value of the Rayleigh number for which the Nusselt number exceeds unity can be identified as the critical value. Between incompressible and compressible fluids with constant viscosity the critical Rayleigh numbers differ at most by 10–20% for cells aspect ratios between 0.1 to about 30, while at larger aspect ratios compressibility yields critical Rayleigh numbers one or more orders of magnitude larger. For variable viscosity, since a more viscous interior prevents motion, a much higher Rayleigh number is required for the onset of convection. It is also shown how viscous dissipation of heat increases the critical Rayleigh number, while compressibility favours the onset of convection

The challenge of brain complexity: A brief discussion about a fractal intermittency-based approach

In the last years, the complexity paradigm is gaining momentum in many research fields where large multidimensional datasets are made available by the advancements in instrumental technology. A complex system is a multi-component system with a large number of units characterized by cooperative behavior and, consequently, emergence of well-defined self-organized structures, such as communities in a complex network. The self-organizing behavior of the brain neural network is probably the most important prototype of complexity and is studied by means of physiological signals such as the ElectroEncephaloGram (EEG). Physiological signals are typically intermittent, i.e., display non-smooth rapid variations or crucial events (e.g., cusps or abrupt jumps) that occur randomly in time, or whose frequency changes randomly. In this work, we introduce a complexity-based approach to the analysis and modeling of physiological data that is focused on the characterization of intermittent events. Recent findings about self-similar or fractal intermittency in human EEG are reviewed. The definition of brain event is a crucial aspect of this approach that is discussed in the last part of the paper, where we also propose and discuss a first version of a general-purpose event detection algorithm for EEG signal

Unraveling the mechanism to form MoS2 lubricant layers from MoDTC by ab initio simulations

The morphology of molybdenum disulfide (MoS2) is a crucial aspect to ensure the functionality of this remarkable 2D-material both in electronic and tribological applications. Indeed, molybdenum dithiocarbamates (MoDTCs) can be tribochemically transformed into MoS2, which is able to reduce the friction coefficient of metallic moving parts. However, this transformation is influenced by temperature, sulfur/oxygen ratio, normal and shear stresses, making the mechanism of this process particularly challenging to explain. Ab initio simulations based on density functional theory (DFT), including a quantum mechanics/molecular mechanics (QM/MM) approach, are used here to shed light on the crystallization of MoS2 promoted by mechanical stresses. Chemistry plays an important role during the reorganization of the units of MoSx obtained from MoDTC, because sulfur and oxygen atoms tend to move outside of the amorphous layer, surrounding the molybdenum atoms and creating a structure that can crystallize into MoS2. Normal load and sliding have a synergistic effect in rearranging the amorphous units into a crystalline structure, as the former helps overcoming the energy barriers associated to bonds breaking and forming, while the latter allows misplaced atoms to be pulled towards the crystalline sites. A crystalline MoS2 was obtained by ab initio calculations below 1000 K

Cost-Optimal measures for renovation of existing school buildings towards nZEB

Abstract The energy policies of the European Union (EU) encourage the member states to convert building stock into nearly Zero-Energy Buildings (nZEB) and national public authorities to adopt exemplary actions. Directive 2010/31/EU (EPBD recast) introduces the concept of nZEB as a building that has a very high energy performance and its energy need is covered to a very significant extent by energy from renewable sources (RES). Moreover the Directive refers to the cost-optimal methodology for fixing building energy requirements. This paper presents the results of the application of the cost-optimal methodology in a couple of existing school buildings located in the North East of Italy. The analysed buildings are a primary and a secondary schools that differ in construction period, in compactness ratio, in buildings envelope materials and systems. Several combinations of retrofit measures have been applied in order to derive cost-effective efficient solutions for retrofitting according to the methodology proposed by the project Annex56 "Cost Effective Energy & CO2 Emissions Optimization in Building Renovation". The cost-optimal level has been identified for each building and the best performing solutions have been selected considering a financial analysis and the application of "Conto Termico 2.0" government incentives. The results show the suitability of the proposed methodology to assess cost-optimality and energy efficiency in school building refurbishment. Moreover, this study shows different possibility providing the most cost-effective balance between costs and energy saving

Interfacial Charge Density and Its Connection to Adhesion and Frictional Forces

We derive a connection between the intrinsic tribological properties and the electronic properties of a solid interface. In particular, we show that the adhesion and frictional forces are dictated by the electronic charge redistribution occurring due to the relative displacements of the two surfaces in contact. We define a figure of merit to quantify such a charge redistribution and show that simple functional relations hold for a wide series of interactions including metallic, covalent, and physical bonds. This suggests unconventional ways of measuring friction by recording the evolution of the interfacial electronic charge during sliding. Finally, we explain that the key mechanism to reduce adhesive friction is to inhibit the charge flow at the interface and provide examples of this mechanism in common lubricant additives

Detecting multidimensional clustering across EU regions. Focus on R&I smart specialisation strategies and on socio-economic and demographic conditions

This paper applies multidimensional clustering of EU-28 regions to identify similar specialisation strategies and socioeconomic characteristics. It builds on an original dataset where the EU-28 regions are classified according to their socioeconomic and demographic features and to the strategic priorities outlined in their research and innovation smart specialisations strategy (RIS3). The socioeconomic and demographic classification associates each region to one categorical variable (with 19 modalities), while the classification of the RIS3 priorities clustering was performed separately on “descriptions” (21 Boolean categories) and “codes” (11 Boolean Categories) of regions’ RIS3. Three techniques of clustering have been applied: Infomap multilayer algorithm, Correspondence Analysis plus Cluster Analysis and cross tabulation. The most effective clustering, in terms of both the characteristics of the data and the emerging results, is that obtained on the results of the Correspondence Analysis. By contrast, due to the very dense network induced by the data characteristics, the Infomap algorithm does not produce significant results. Finally, cross tabulation is the most detailed tool to identify groups of regions with similar characteristics. In particular, in the paper we present an application of cross tabulation to focus on the regions investing in sustainable development priorities. Policy implications of methods implemented in this paper are discussed as a contribution to the current debate on post-2020 European Cohesion Policy, which aims at orienting public policies toward the reduction of regional disparities and the enhancement of complementarities and synergies within macroregions

Multidimensional clustering of EU regions. A contribution to orient public policies in reducing regional disparities

This paper applies multidimensional clustering of EU-28 regions with regard to their specialisation strategies and socioeconomic characteristics. It builds on an original dataset. Several academic studies discuss the relevant issues to be addressed by innovation and regional development policies, but so far no systematic analysis has linked the different aspects of EU regions research and innovation strategies (RIS3) and their socio-economic characteristics. This paper intends to fill this gap, with the aim to provide clues for more effective regional and innovation policies. In the data set analysed in this paper, the socioeconomic and demographic classification associates each region to one categorical variable (with 19 categories), while the classification of the RIS3 priorities clustering was performed separately on “descriptions” (21 Boolean categories) and “codes” (11 Boolean Categories) of regions’ RIS3. The cluster analysis, implemented on the results of the correspondence analysis on the three sets of categories, returns 9 groups of regions that are similar in terms of priorities and socioeconomic characteristics. Each group has different characteristics that revolve mainly around the concepts of selectivity (group’s ability to represent a category) and homogeneity (similarity in the group with respect to one category) with respect to the different classifications on which the analysis is based. Policy implications showed in this paper are discussed as a contribution to the current debate on post-2020 European Cohesion Policy, which aims at orienting public policies toward the reduction of regional disparities and to the enhance complementarities and synergies within macro-regions

Interaction of Water and Oxygen Molecules with Phosphorene: An Ab Initio Study

Phosphorene, the 2D form of black phosphorus, has recently attracted interest for optoelectronic and tribological applications. However, its promising properties are affected by the strong tendency of the layers to oxidize in ambient conditions. A significant effort has been made to identify the role of oxygen and water in the oxidation process. In this work, we introduce a first-principles study of the phosphorene phase diagram and provide a quantitative estimate of the interaction of pristine and fully oxidized phosphorene layers with oxygen and water molecules. Specifically, we study oxidized layers with oxygen coverages of 25% and 50% that keep the typical anisotropic structure of the layers. We found that hydroxilated and hydrogenated phosphorene layers are both energetically unfavorable, leading to structural distortions. We also studied the water physisorption on both pristine and oxidized layers, finding that the adsorption energy gain doubled on the oxidized layers, whereas dissociative chemisorption was always energetically unfavorable. At the same time, further oxidation (i.e., the dissociative chemisorption of O (Formula presented.)) was always favorable, even on oxidized layers. Ab initio molecular dynamics simulations of water intercalated between sliding phosphorene layers showed that even under harsh tribological conditions water dissociation was not activated, thus further strengthening the results obtained from our static calculations. Overall, our results provide a quantitative description of the interaction of phosphorene with chemical species that are commonly found in ambient conditions at different concentrations. The phase diagram that we introduced confirms the tendency of phosphorene layers to fully oxidize due to the presence of O (Formula presented.), resulting in a material with improved hydrophilicity, a piece of information that is relevant for the application of phosphorene, e.g., as a solid lubricant. At the same time, the structural deformations found for the H- and OH- terminated layers undermine their electrical, mechanical, and tribological anisotropic properties and, therefore, the usage of phosphorene