Search results for "Static"
showing 10 items of 1528 documents
A flexible and tunable route discovery mechanism for on-demand protocols
2004
Mobile ad-hoc networks are characterized by multihop wireless links and absence of cellular infrastructure. For the last years, routing has been the area under most intensive research. In particular, on-demand routing protocols proposed are extremely attractive due to their low-overhead and efficiency. Currently, wireless ad-hoc networks lack multipath routing protocols. Multipath routing enables increased QoS support, load balancing and enhanced route stability. In this paper we present a new route discovery solution that increases the number of routes found, while reducing the routing overhead when compared to previous proposals. Simulation results show that the additional routing overhea…
Logic-Based Distributed Routing for NoCs
2008
The design of scalable and reliable interconnection networks for multicore chips (NoCs) introduces new design constraints like power consumption, area, and ultra low latencies. Although 2D meshes are usually proposed for NoCs, heterogeneous cores, manufacturing defects, hard failures, and chip virtualization may lead to irregular topologies. In this context, efficient routing becomes a challenge. Although switches can be easily configured to support most routing algorithms and topologies by using routing tables, this solution does not scale in terms of latency and area. We propose a new circuit that removes the need for using routing tables. The new mechanism, referred to as logic-based dis…
Efficiency of French privatizations: a dynamic vision
2004
The program of French privatizations is one of the principal worldwide programs as for the volume of the equity issues. A reading of the process of privatization through the corporate governance theory resulted in working out a model making it possible to take into account, on the one hand, the time dimension of the process of privatization, on the other hand, the contextual, organizational, governance and strategic variables which influence this process. After having replicated a certain number of traditional tests, we carried out a test of this model on a sample of 19 French privatized firms and on a seven years horizon, which made it possible to obtain the following conclusions. The favo…
Un modelo no hidrostático global con coordenada vertical basada en altura
2015
Memoria presentada en la Universitat de València para optar grado de de Doctor Esta tesis documenta la investigación que he realizado en modelización atmosférica: se parte de las ecuaciones físicas de la atmósfera y se aplican métodos numéricos eficientes para encontrar una solución a dichas ecuaciones a partir de unas condiciones iniciales dadas. Para este fin, se ha desarrollado un modelo atmosférico cuyas características principales son: espectral en la representación horizontal de los campos, discretización vertical de alto orden de exactitud, y semi-implícito en la integración temporal. Además, el modelo es no hidrostático y tiene una coordenada vertical basada en altura, en vez de la …
Use of Eribulin mesylate as second-line therapy in elderly patients with HER/2 negative metastatic breast cancer (MBC): Efficacy, tolerability and Qu…
2020
OBJECTIVE: Eribulin mesylate (Halaven®) is a non-taxane inhibitor of microtubule indicated as monotherapy in patients with metastatic breast cancer (MBC), which progresses after anthracycline and taxanes therapy. In this retrospective observational study, we want to evaluate the efficacy of Eribulin in elderly women with MBC pretreated with anthracyclines and taxanes. PATIENTS AND METHODS: 40 elderly patients > 70 years of age were enrolled, and the median age was 76 years (range 70-82). Overall survival (OS), Progression Free Survival (PFS), Objective Response Rate (ORR) were primary endpoints, tolerability, carcinoembryonic antigen levels 15.3 (Ca 15.3), before and after treatment, and…
C-S-H/solution interface: Experimental and Monte Carlo studies
2010
International audience; The surface charge density of C-S-H particles appears to be one of the key parameters for predicting the cohesion strength, understanding the ion retention, the pollutant leakage, and admixture adsorption in hydrated cement pastes. This paper presents a Monte Carlo simulation of the surface-ions interactions that permits the prediction of surface charge density (σ), electrokinetic potential (ζ) and ions adsorption of mineral surfaces in equilibrium with a given electrolyte solution. Simulated results are compared to experimental data obtained by titration, electrokinetic potential measurements and ions uptake in the case of C-S-H suspensions. An excellent agreement i…
Laser Assisted Dirac Electron in a Magnetized Annulus
2021
We study the behaviour of a charge bound on a graphene annulus under the assumption that the particle can be treated as a massless Dirac electron. The eigenstates and relative energy are found in closed analytical form. Subsequently, we consider a large annulus with radius ρ∈[5000,10,000]a0 in the presence of a static magnetic field orthogonal to its plane and again the eigenstates and eigenenergies of the Dirac electron are found in both analytical and numerical form. The possibility of designing filiform currents by controlling the orbital angular momentum and the magnetic field is shown. The currents can be of interest in optoelectronic devices that are controlled by electromagnetic radi…
Generation of even harmonics of sub-THz radiation in bulk GaAs in the presence of a static electric field
2007
The static electric field effects on nonlinear carrier dynamics in low-doped GaAs bulk under the influence of an intense sub-terahertz field are studied by a three-dimensional multivalleys Monte Carlo simulation. The conversion efficiency is calculated by using the appropriate Maxwell equation for the propagation of an electromagnetic wave along a given direction in the medium. Production of odd and even harmonics due to the nonlinearity of the velocity-field relation is investigated.
Hydrogen-Bond Cooperative Effects in Small Cyclic Water Clusters as Revealed by the Interacting Quantum Atoms Approach
2013
The cooperative effects of hydrogen bonding in small water clus- ters (H2O)n (n = 3-6) have been studied by using the partition of the electronic energy in accordance with the interact- ing quantum atoms (IQA) approach. The IQA energy splitting is comple- mented by a topological analysis of the electron density (1(r)) compliant with the quantum theory of atoms-in-mole- cules (QTAIM) and the calculation of electrostatic interactions by using one- and two-electron integrals, thereby avoiding convergence issues inherent to a multipolar expansion. The results show that the cooperative effects of hy- drogen bonding in small water clusters arise from a compromise between: 1) the deformation energ…
Similarities and differences between crystal and enzyme environmental effects on the electron density of drug molecules
2021
Abstract The crystal interaction density is generally assumed to be a suitable measure of the polarization of a low‐molecular weight ligand inside an enzyme, but this approximation has seldomly been tested and has never been quantified before. In this study, we compare the crystal interaction density and the interaction electrostatic potential for a model compound of loxistatin acid (E64c) with those inside cathepsin B, in solution, and in vacuum. We apply QM/MM calculations and experimental quantum crystallography to show that the crystal interaction density is indeed very similar to the enzyme interaction density. Less than 0.1 e are shifted between these two environments in total. Howeve…