Dynamic quorums for DHT-based enterprise infrastructures

Peer-to-peer systems (P2P) have become a popular technique to design large-scale distributed applications in unmanaged inter-domain settings, such as file sharing or chat systems, thanks to their capabilities to self-organize and evenly split the load among peers. Recently, enterprises owning a large IT hardware and software infrastructure started looking at these P2P technologies as a means both to reduce costs and to help their technical divisions to manage huge number of devices characterized by a high level of cooperation and a relatively low churn. Gaining a quick exclusive access to the system for maintenance or auditing purposes in these enterprise infrastructures is a fundamental operation to be implemented. Conversely, this kind of operation is usually not an issue in the previously mentioned inter-domain setting, where peers are inherently independent and cannot be managed.     

A simple tool for two-dimensional quantification of filler dispersion: A proposal

An effective filler dispersion within a polymeric matrix is known to be a crucial requirement for obtaining the desired performance from a composite. A quantification of this parameter cannot be always easily achieved and several methodologies have been proposed so far, generally based on complex image processing algorithms. However, no standard has been established yet.

In order to contribute to the quantitative evaluation of the filler dispersion in a polymeric matrix, a novel straightforward two-dimensional alternative method based on the analysis of electron microscopy micrographs is here proposed. Several case studies were considered to test the reliability of the approach, providing as resulting output, either a qualitative polar plot representative of the analyzed image and an index to measure the filler dispersion.     

Engineering Design Study on an Innovative Hydrokinetic Turbine with on Shore Foundation

Tidal currents are a resource of great potentiality and not yet fully explored. Several efforts have been made to exploit these resources, but the costs associated to the deployment of tidal plants in marine environments are usually too high. The aim of this work is to present a system able to handle with the above mentioned problems, through the development of a particular hydrokinetic turbine design. In previous works, the authors described a basic turbine configuration achieving interesting performances, although some operational inconveniences were detected. Those problems have been existing so the solution should be optimized and redesigned. As a result, a new design of the turbine is proposed, consisting of a double rotor spinning in opposite directions in order to balance the induced mechanical torque. From preliminary evaluations related to the Messina Strait tidal cycles （Punta Pezzo site, RC, Italy）, a single 12 m diameter turbine can supply a power of about 500 kW with a peak current speed of 3 m/s and deliver up to 450 MWh/year.     

Master equations for two qubits coupled via a nonlinear mode

A microscopic master equation describing the dynamics of two qubits coupled via a nonlinear mediator is constructed supposing that the two qubits, as well as the nonlinear mode, interact, each with its own independent bosonic bath. Generally speaking the master equation derived in this way represents a more appropriate tool for studying the dynamics of open quantum systems. Indeed we show that it is more complex than the phenomenological master equation, constructed simply adding ad hoc dissipative terms.     

High order harmonic generation: The role of the acceleration matrix elements and of the bound and continuum transitions

Abstract

The electromagnetic spectrum emitted by a one-dimensional atom driven by a strong laser field is obtained by use of the acceleration form and interpreted by means of few general properties of the matrix elements of the acceleration operator. We show that the emission occurs essentially in a region near the atomic core where the acceleration is significant and we investigate the role of the various emission channels arising from interference effects between transitions involving the bare atomic levels.     

Preparation and characterization of superhydrophobic conductive fluorinated carbon blacks

Superhydrophobic conductive carbon blacks were prepared by covalent bonding of perfluorocarbon and perfluoropolyether chains on the conductive carbon black surface. Perfluorodiacyl and perfluoropolyether peroxides were used as reagents for the chemical treatment. Their thermal decomposition produced respectively, perfluoroalkyl and perfluoropolyether radicals that directly bonded the polycyclic aromatic structure of carbon black surface. Measurements of contact angles with water on molded pellets made with carbon black powder demonstrated that water droplets were enduringly stable on the treated carbon blacks. Contact angle values were significantly high, exceeding the superhydrophobicity threshold. On the contrary, the droplets were adsorbed in few seconds by the native carbon black. Conductivity measurements showed that the covalent linkage of fluorinated chains weakly modified the electrical properties of the conductive carbon black, even if the surface properties changed so deeply. The relationship between the linkage of fluorinated chains and the variations of physical–chemical properties were studied combining electron spectroscopy, resistivity measurements, X-ray diffraction, scanning electron microscopy, surface area analysis and thermal gravimetric analysis. The superhydrophobic conductive carbon blacks were compared with a superhydrophobic carbon black obtained by direct fluorination of conductive carbon black with elemental fluorine, F₂.     

The interphase finite element

Mesomodelling of structures made of heterogeneous materials requires the introduction of mechanical models which are able to simulate the interactions between the adherents. Among these devices is quite popular the zero thickness interface (ZTI) model where the contact tractions and the displacement discontinuities are the primary static and kinematic variables. In some cases the joint response depends also on the internal stresses and strains within the thin layer adjacent to the joint interfaces. The interphase model, taking into account these additional variables, represents a sort of enhanced ZTI. In this paper a general theoretical formulation of the interphase model is reported and an original finite element, suitable for two-dimensional applications, is presented. A simple numerical experiment in plane stress state condition shows the relevant capabilities of the interphase element and allows to investigate its numerical performance. Some defects related to the shear locking of the element are resolved making use of well known numerical strategies. Finally, further numerical application to masonry structures are developed.     

Off-Target-Based Design of Selective HIV-1 PROTEASE Inhibitors

The approval of the first HIV-1 protease inhibitors (HIV-1 PRIs) marked a fundamental step in the control of AIDS, and this class of agents still represents the mainstay therapy for this illness. Despite the undisputed benefits, the necessary lifelong treatment led to numerous severe side-effects (metabolic syndrome, hepatotoxicity, diabetes, etc.). The HIV-1 PRIs are capable of interacting with “secondary” targets (off-targets) characterized by different biological activities from that of HIV-1 protease. In this scenario, the in-silico techniques undoubtedly contributed to the design of new small molecules with well-fitting selectivity against the main target, analyzing possible undesirable interactions that are already in the early stages of the research process. The present work is focused on a new mixed-hierarchical, ligand-structure-based protocol, which is centered on an on/off-target approach, to identify the new selective inhibitors of HIV-1 PR. The use of the well-established, ligand-based tools available in the DRUDIT web platform, in combination with a conventional, structure-based molecular docking process, permitted to fast screen a large database of active molecules and to select a set of structure with optimal on/off-target profiles. Therefore, the method exposed herein, could represent a reliable help in the research of new selective targeted small molecules, permitting to design new agents without undesirable interactions.     

The golden code: a 2/spl times/2 full-rate space-time code with nonvanishing determinants

In this paper, the Golden code for a 2/spl times/2 multiple-input multiple-output (MIMO) system is presented. This is a full-rate 2/spl times/2 linear dispersion algebraic space-time code with unprecedented performance based on the Golden number 1+/spl radic/5/2.