Search results for "interface"
showing 10 items of 2139 documents
Gigabit Ethernet backbones with active loops
2001
The current standard Ethernet switches are based on the Spanning Tree (ST) protocol. Their most important restriction is that they can not work when the topology has active loops. In fact, the ST protocol selects a tree from the real topology by blocking the links that are not involved in the tree. This restriction produces a network traffic unbalancing behavior saturating those link near the root switch while rest of links will be idle or with a very low utilization. This paper proposes a new transparent switch protocol for Gigabit Ethernet backbones that considerably improves the performance of current ones. The proposed protocol is named ALOR for Active Loops and Optimal Routing. ALOR pr…
Quantitative description of temperature induced self-aggregation thermograms determined by differential scanning calorimetry
2012
A novel thermodynamic approach for the description of differential scanning calorimetry (DSC) experiments on self-aggregating systems is derived and presented. The method is based on a mass action model where temperature dependence of aggregation numbers is considered. The validity of the model was confirmed by describing the aggregation behavior of poly(ethylene oxide)-poly(propylene oxide) block copolymers, which are well-known to exhibit a strong temperature dependence. The quantitative description of the thermograms could be performed without any discrepancy between calorimetric and van 't Hoff enthalpies, and moreover, the aggregation numbers obtained from the best fit of the DSC exper…
Potential determining salts in microemulsions: interfacial distribution and effect on the phase behavior.
2013
In this work we consider potential determining salts, also referred to as phase transfer agents for a future objective of electrochemistry at the oil-water interface in microemulsions. We have studied these salts, composed of a hydrophilic and a hydrophobic ion, in microemulsion stabilized by nonionic surfactants with an oligo ethylene oxide headgroup. NMR measurements show that the salts preferentially dissociate across the surfactant interface between the oil and water domains, and hence create a potential drop across the surfactant film, and back to back diffuse double layers in the oil and water phases. These observations are also supported by Poisson-Boltzmann calculations. This adsorp…
Ethylene and phenylene bridged polysilsesquioxanes functionalized by amine and thiol groups as adsorbents of volatile organic compounds
2007
Abstract Ethylene and phenylene bridged polysilsesquioxane xerogels having amine and thiol groups attached to the surface have been obtained by the sol–gel method from 1,2-bis(triethoxysilyl)ethane or 1,4-bis(triethoxysilyl)benzene and functionalized silanes in the presence of an ammonium fluoride catalyst in an ethanol solution. The synthesized samples have a porous structure (700–850 m2/g) and a high content of functional groups (1.4–1.9 mmol/g). The obtained porous bridged polysilsesquioxanes exhibit a considerable affinity for adsorbing several organic compounds (n-hexane, n-heptane, benzene, cyclohexane, acetonitrile and triethylamine) from the gas phase. The sample with an ethylene br…
DFT study on complete ethylene decomposition on flat and stepped Pd
2010
Abstract We applied density functional theory (DFT) calculations to study ethylidyne (CCH 3 ) adsorption and decomposition to C and H over flat and stepped Pd surfaces. Our calculations show that ethylidyne is the most stable molecule among all the possible dehydrogenation or decomposition residues of ethylene. We discuss various possible reaction pathways for ethylidyne decomposition and point out that the most probable one is via ethynyl (CCH) species suggested also by experimental observations. Our calculations indicate that the presence of steps modify the potential energy surface by increasing the binding of most of the species, and also lowering the activation barrier for several reac…
INTERFACE TENSION AND CORRELATION LENGTH OF 2D POTTS MODELS: NUMERICAL VERSUS EXACT RESULTS
1994
I briefly review new analytical formulas for the correlation length and interface tension of two-dimensional q-state Potts models and compare them with numerical results from recent Monte Carlo simulation studies.
Colloidal Nanoplatelet/Conducting Polymer Hybrids: Excitonic And Material Properties
2016
WOS:000370678700053 Here we present the first account of conductive polymer/colloidal nanoplatelet hybrids. For this, we developed DEH-PPV-based polymers with two different anchor groups (sulfide and amine) acting as surfactants for CdSe nanoplatelets, which are atomically flat semiconductor nanocrystals. Hybridization of the polymers with the nanoplatelets in the solution phase was observed to cause strong photoluminescence quenching in both materials. Through steady-state photoluminescence and excitation spectrum measurements, photoluminescence quenching was shown to result from dominant exciton dissociation through charge transfer at the polymer/nanoplatelet interfaces that possess a sta…
A gesture recognition framework for exploring museum exhibitions
2018
In this paper we present a gesture recognition framework for providing the visitors of a museum exhibition with a non intrusive interface for the multimedia enjoyment of digital contents. Early experiments were carried out at the Computer History Museum Exhibition of the University of Palermo.
A Multimodal Guide for Virtual 3D Models of Cultural Heritage Artifacts
2008
The area of cultural heritage preservation and fruition has drawn an ever growing attention of artificial intelligence and human-computer interaction research in the last decades. The common aim is to develop systems that can interact with the user in a variety of modes and in the most natural way. In this paper, a multimodal guide for virtual 3D environment navigation is presented. The proposed system integrates X3D environment with a multimodal interface. The application scenario is to provide a visitor assistance and guidance during the visit of one of the halls in the historical Palazzo Steri, the headquarters of the University of Palermo.
Study of the reactive dynamics of nanometric metallic multilayers using Molecular Dynamics: the Al−Ni system
2012
A molecular dynamics study of a layered Ni-Al-Ni system is developed using an embedded atom method potential. The specific geometry is designed to model a Ni-Al nanometric metallic multilayer. The system is initially thermalized at the fixed temperature of 600 K. We first observe the interdiffusion of Ni and Al at the interfaces, which is followed by the spontaneous phase formation of B2-NiAl in the Al layer. The solid-state reaction is associated with a rapid system's heating which further enhances the diffusion processes. NiAl phase is organized in small regions separated by grain boundaries. This study confirms the hypothesis of a layer-by-layer development of the new phase. For longer t…