Search results for "Names"
showing 10 items of 6843 documents
Input-to-State Stability of Lur’e Hyperbolic Distributed Complex-Valued Parameter Control Systems: LOI Approach
2013
Published version of an article in the journal: Mathematical Problems in Engineering. Also available from the publisher at: http://dx.doi.org/10.1155/2013/364057 Open access In this work, input-to-state stability of Lur'e hyperbolic distributed complex-valued parameter control systems has been addressed. Using comparison principle, delay-dependent sufficient conditions for the input-to-state stability in complex Hilbert spaces are established in terms of linear operator inequalities. Finally, numerical computation illustrates our result.
Translocation time of periodically forced polymer chains.
2010
6 páginas, 11 figuras.-- PACS number(s): 36.20.-r, 05.40.-a, 87.15.A-, 87.10.-e
N2-, O2- and air-broadened half-widths and line shifts for transitions in the nu3 band of methane in the 2726- to 3200-cm-1 spectral region
2008
International audience; Complex Robert-Bonamy calculations of the pressure-broadened half-width and the pressure-induced line shift are made for some 4000 transitions in the [nu]3 band of methane with N2, O2, and air as the perturbing gases. This work focuses on A and F symmetry transitions in the spectral range 2726 to 3200 cm-1. More work is needed on the intermolecular potential before calculations can be made for the E-symmetry transitions. The calculations are made at 225 and 296 K in order to determine the temperature dependence of the half-width. The calculations are compared with measurements. These data are to support remote sensing of the Earth and Titan atmospheres.
Interaction of Charged Amino-Acid Side Chains with Ions: An Optimization Strategy for Classical Force Fields
2014
Many well-established classical biomolecular force fields, fitted on the solvation properties of single ions, do not necessarily describe all the details of ion pairing accurately, especially for complex polyatomic ions. Depending on the target application, it might not be sufficient to reproduce the thermodynamics of ion pairing, but it may also be necessary to correctly capture structural details, such as the coordination mode. In this work, we analyzed how classical force fields can be optimized to yield a realistic description of these different aspects of ion pairing. Given the prominent role of the interactions of negatively charged amino-acid side chains and divalent cations in many …
Modelling and simulation of gas-liquid hydrodynamics in mechnically stirred tanks
2007
Abstract Computational fuid dynamics (CFD) is an increasingly important tool for carrying out realistic simulations of process equipment. In the case of multiphase systems the development of CFD models is less advanced than for single-phase systems. In the present work CFD simulations of gas–liquid stirred tanks are reported. An Eulerian–Eulerian multi-fluid approach is used in conjunction with the simplest two-phase extension of the k–ɛ turbulence model. All bubbles are assumed to share the same size. The effect of inter-phase forces on simulation results is separately considered. As concerns drag, it is shown that the sole parameter needed to characterize the dispersed phase behaviour is …
Graphical analysis of electrochemical impedance spectroscopy of two consecutive irreversible electron transfers. 2. Zinc anodic dissolution in acid m…
2006
The graphical analysis of the impedance plots is used in the study of the electrodic systems that take place through two consecutive single electron transfers. The zinc anodic dissolution is studied by using this procedure. The characteristic points easily allow us to explain and to simulate the impedance behavior of this electrodic system according to the steady-state potential and the roughness of the working electrode. The direct procedure for parametrical identification from the graphical analysis allows us to reduce the time needed for an impedance experiment. This graphical analysis is suggested for studying thin coated galvanized steels.
Correlationship between microscopic observations and electrochemical behaviour of different kind of galvanized steel.
2005
Zinc anodic dissolution has been studied according to the steel galvanized method by means of the electrochemical impedance spectroscopy (EIS) and microscopic observations. Relevant information on the galvanized method is provided by the analysis of experimental data. The galvanized method has no influence on the kinetics parameters of the zinc anodic dissolution process. The galvanized method only changes the surface texture of the working electrode. Thus, the EIS fitting allows to calculate the fractal dimension of the surface of the working electrode.
Correlation between the fractal dimension of the electrode surface and the EIS of the zinc anodic dissolution for different kinds of galvanized steel
2004
The roughness of the working electrode is one of the factors that affects the electrochemical impedance spectroscopy (EIS) data of the zinc anodic dissolution process. The fractal dimension of digital images of shooping plate, hot dip galvanized steel, continuous hot-dipped galvanized steel and electro-galvanized steel are related with their respective EIS data. Keywords: EIS, Fractal dimension, Roughness, Galvanized steel, Corrosion
Wronskian representation of solutions of NLS equation, and seventh order rogue wave.
2012
This work is a continuation of a recent paper in which we have constructed a multi-parametric family of the nonlinear Schrodinger equation in terms of wronskians. When we perform a special passage to the limit, we get a family of quasi-rational solutions expressed as a ratio of two determinants. We have already construct Peregrine breathers of orders N=4, 5, 6 in preceding works; we give here the Peregrine breather of order seven.
Pressure-Driven Isostructural Phase Transition in InNbO4: In Situ Experimental and Theoretical Investigations
2017
[EN] The high-pressure behavior of technologically important visible-light photocatalytic semiconductor In.NbO4, adopting a monoclinic wolframite-type structure at ambient conditions, was investigated using synchrotron-based X-ray diffraction, Raman spectroscopic measurements, and first-principles calculations. The experimental results indicate the occurrence of a pressure-induced isostructural phase transition in the studied compound beyond 10.8 GPa. The large volume collapse associated with the phase transition and the coexistence of two phases observed over a wide range of pressure shows the nature of transition to be first-order. There is an increase in the oxygen anion coordination num…