نتایج جستجو برای: polarizability

تعداد نتایج: 2621  

2017
I. Y. Dodin D. E. Ruiz

High-frequency photons travelling in plasma exhibit a linear polarizability that can influence the dispersion of linear plasma waves. We present a detailed calculation of this effect for Langmuir waves as a characteristic example. Two alternative formulations are given. In the first formulation, we calculate the modified dispersion of Langmuir waves by solving the governing equations for the el...

Journal: :Physical review. E, Statistical, nonlinear, and soft matter physics 2011
Hui Zhao

A continuum model is developed to predict the dielectrophoretic polarizability of coiled DNA molecules under the action of an alternating current electric field. The model approximates the coiled DNA molecule as a charged porous spherical particle. The model explains the discrepancies among scaling laws of polarizability of different-sized DNA molecules with contour length and such discrepancie...

2007
Yoshihiro Taguchi M. Michael Gromiha

We have investigated the relative performance of amino acid occurrence and other features, such as predicted secondary structure, hydrophobicity, normalized van der Waals volume, polarity, polarizability, and real/predicted contact information of residues, for recognizing protein folds. We observed that the improvement over other features is only marginal compared with amino acid occurrence. Th...

2000
B. Pasquini D. Drechsel

We study low-energy virtual Compton scattering off the proton within the framework of a nonrelativistic constituent quark model. The Compton tensor is divided into two separately gauge-invariant contributions. The first consists of the groundstate propagation in the direct and crossed channels together with an appropriately chosen term to satisfy gauge invariance. The residual part contains the...

Journal: :The Journal of chemical physics 2009
Ricardo A Mata Benedito J Costa Cabral Claude Millot Kaline Coutinho Sylvio Canuto

The dynamic polarizability and optical absorption spectrum of liquid water in the 6-15 eV energy range are investigated by a sequential molecular dynamics (MD)/quantum mechanical approach. The MD simulations are based on a polarizable model for liquid water. Calculation of electronic properties relies on time-dependent density functional and equation-of-motion coupled-cluster theories. Results ...

Journal: :Optics express 2009
William Guerin Nicolas Mercadier Davide Brivio Robin Kaiser

We address the problem of achieving a random laser with a cloud of cold atoms, in which gain and scattering are provided by the same atoms. In this system, the elastic scattering cross-section is related to the complex atomic polarizability. As a consequence, the random laser threshold is expressed as a function of this polarizability, which can be fully determined by spectroscopic measurements...

Journal: :Biophysical journal 2007
Juraj Topolancik Frank Vollmer

Photoinduced molecular transformations in a self-assembled bacteriorhodopsin (bR) monolayer are monitored by observing shifts in the near-infrared resonant wavelengths of linearly polarized modes circulating in a microsphere cavity. We quantify the molecular polarizability change upon all-trans to 13-cis isomerization and deprotonation of the chromophore retinal ( approximately -57 A(3)) and de...

2009
Charles W. Clark

Electric-dipole matrix elements for 6p−nd, n = 5, 6, 7 transitions in cesium are calculated using a relativistic all-order method. The resulting matrix elements are used to evaluate 5d lifetimes and 6p polarizabilities. The data are compared with experimental lifetime and polarizability measurements made by different groups. Domination of the 6p scalar polarizabilities by 5d − 6p dipole matrix ...

Journal: :J. Comput. Meth. in Science and Engineering 2004
Eudes E. Fileti Sylvio Canuto

Metropolis Monte Carlo classical simulation and quantum mechanical calculations are performed to obtain the dipole polarizability of liquid benzene. Super-molecular configurations are sampled from NVT Monte Carlo simulation of liquid benzene at room temperature and are used for subsequent quantum mechanical calculations. The auto-correlation function of the energy is used to analyze the statist...

2002
E. Kasapoglu H. Sari

The electric field dependence of polarizability and binding energy of shallow-donor impurities in graded quantumwell wires is calculated by a variational method and in the effective-mass approximation. We have considered a finite confinement model and the results are compared with that of infinite confinement potential. Our calculations have revealed the dependence of the impurity binding and p...

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