Search results for "decomposition"
showing 10 items of 766 documents
Parallel Schwarz methods for convection-dominated semilinear diffusion problems
2002
AbstractParallel two-level Schwarz methods are proposed for the numerical solution of convection-diffusion problems, with the emphasis on convection-dominated problems. Two variants of the methodology are investigated. They differ from each other by the type of boundary conditions (Dirichlet- or Neumann-type) posed on a part of the second-level subdomain interfaces. Convergence properties of the two-level Schwarz methods are experimentally compared with those of a variant of the standard multi-domain Schwarz alternating method. Numerical experiments performed on a distributed memory multiprocessor computer illustrate parallel efficiency of the methods.
Standard forms and entanglement engineering of multimode Gaussian states under local operations
2007
We investigate the action of local unitary operations on multimode (pure or mixed) Gaussian states and single out the minimal number of locally invariant parametres which completely characterise the covariance matrix of such states. For pure Gaussian states, central resources for continuous-variable quantum information, we investigate separately the parametre reduction due to the additional constraint of global purity, and the one following by the local-unitary freedom. Counting arguments and insights from the phase-space Schmidt decomposition and in general from the framework of symplectic analysis, accompany our description of the standard form of pure n-mode Gaussian states. In particula…
Evolution of the optimal catalytic systems for the oxidative dehydrogenation of ethane: The role of adsorption in the catalytic performance
2022
Three samples that correspond to the evolution of optimal catalytic systems for the oxidative dehydrogenation of ethane have been synthesized and compared in terms of catalytic behavior and adsorption properties: (i) vanadium oxide supported on alumina, (ii) Sn-promoted NiO, and (iii) multicomponent MoVTeNbO with the M1 structure. The main difference in catalytic performance lies in the extent of the overoxidation of the ethylene formed, following the order VOx/Al2O3 > NiSnOx > MoVTeNb-M1. Accordingly, the selectivity to ethylene at medium and high ethane conversion follows the order MoVTeNb-M1 > NiSnOx > VOx/Al2O3. These results are confirmed by the relative reaction rates observed for the…
Low temperature synthesis of monodisperse nanoscaled ZrO2with a large specific surface area
2012
Thermal decomposition of Zr(C(2)O(4))(2)·4H(2)O within an autoclave or in a conventional tube furnace at temperatures below 380 °C resulted in nano- and micron-sized ZrO(2), respectively. Reactions under autogenic pressure yielded monodisperse monoclinic (m) and tetragonal (t) ZrO(2) nanoparticles with an average diameter of ~8 nm and interconnected t-ZrO(2) nanoparticles with diameters of ~4 nm, depending on the synthesis temperature. Samples were characterised by X-ray diffraction (XRD), small angle X-ray scattering (SAXS), scanning electron microscopy (SEM), transmission electron microscopy (TEM) associated with energy dispersive X-ray spectroscopy (EDS), Raman microspectroscopy and phot…
A General Frame-by-Frame Wavelet Transform Algorithm for a Three-Dimensional Analysis with Reduced Memory Usage
2007
The 3D-DWT is a mathematical tool of increasing importance. However, the huge memory requirement of the algorithms that compute it is one of the main drawbacks in practical implementations. In this paper, we introduce a frame-by-frame algorithm to calculate the 3D-DWT with low memory usage. This algorithm is general, in the sense that it can be employed with any wavelet transform and, contrary to other proposals, it gets the same results as the regular wavelet transform. In addition, there is no need to divide the input video sequence into group of frames, and it can be applied in a continuous manner, so that coding efficiency is increased and no blocking artifacts appear.
Large scale synthesis of nanostructured zirconia-based compounds from freeze-dried precursors
2013
Nanocrystalline zirconia powders have been obtained at the multigram scale by thermal decomposition of precursors resulting from the freeze-drying of aqueous acetic solutions. This technique has equally made possible to synthesize a variety of nanostructured yttria or scandia doped zirconia compositions. SEM images, as well as the analysis of the XRD patterns, show the nanoparticulated character of those solids obtained at low temperature, with typical particle size in the 10–15 nm range when prepared at 673 K. The presence of the monoclinic, the tetragonal or both phases depends on the temperature of the thermal treatment, the doping concentration and the nature of the dopant. In addition,…
Unlocking mixed oxides with unprecedented stoichiometries from heterometallic metalorganic frameworks for the catalytic hydrogenation of CO 2
2021
[EN] Their complex surface chemistry and high oxygen lattice mobilities place mixed-metal oxides among the most important families of materials. Modulation of stoichiometry in mixed-metal oxides has been shown to be a very powerful tool for tuning optical and catalytic properties. However, accessing different stoichiometries is not always synthetically possible. Here, we show that the thermal decomposition of the recently reported metal-organic framework MUV-101(Fe, Ti) results in the formation of carbon-supported titanomaghemite nanoparticles with an unprecedented Fe/Ti ratio close to 2, not achievable by soft-chemistry routes. The resulting titanomaghemite phase displays outstanding catal…
Structure and Deformations of Pd−Ni Core−Shell Nanoparticles
2005
International audience; Homogeneous collections of Pd−Ni core−shell nanoparticles have been prepared by decomposition of metal−organic compounds and studied by several electron microscopy techniques: transmission electron microscopy (TEM), energy-dispersive X-ray spectroscopy (EDS), high-resolution transmission electron microscopy (HRTEM), energy-filtered microscopy (EFTEM), and by X-ray photoelectron spectroscopy (XPS). The physical and chemical properties of the Pd shell are supposed to depend on its electronic properties, which are influenced by the presence of the Ni core and by the deformation in the Pd lattice. Here, the interfacial structure of Pd/Ni and the lattice deformations in t…
Preparation of polymeric foams with a pore size gradient via Thermally Induced Phase Separation (TIPS)
2015
Abstract Foams with a pore size gradient are promising materials for tissue engineering applications where a complex architecture involving morphological variations in space must be mimicked, e.g. in bone tissue repair. In this paper, a technique to obtain a porous scaffold with a pore size gradient is presented. The preparation procedure is based on Thermally Induced Phase Separation (TIPS), by imposing a different thermal history on the two sides of a polymeric solution. In this way, a gradient in thermal history is produced, which will generate a pore size monotonously varying along scaffold thickness. By controlling some parameters easy to manipulate, such as demixing temperature and/or…
What is the Best Method of Matrix Adjustment? A Formal Answer by a Return to the World of Vectors
2003
The principle of matrix adjustment methods consists into finding what is the matrix which is the closest to an initial matrix but with respect of the column and row sum totals of a second matrix. In order to help deciding which matrix-adjustment method is the better, the article returns to the simpler problem of vector adjustment then back to matrices. The information-lost minimization (biproportional methods and RAS) leads to a multiplicative form and generalize the linear model. On the other hand, the distance minimization which leads to an additive form tends to distort the data by giving a result asymptotically independent to the initial matrix. The result allows concluding non-ambiguou…