An analytical solution for the distribution of surface charge on a dielectric sphere due to the presence of an external point charge is presented. This solution describes how charge on the surface of the sphere is polarised in the electric field into regions of negative and positive charge. The polarisation effect (distribution of surface charge) generally varies with the separation between the...

Herbicides, Plastoquinone, MO Calculation, Photosystem II Molecular orbital calculations o f the net charge and the n charge distribution in several inhibitors and herbicides o f the functionally related group o f the diuron and dinoseb type are reported. They confirm the model that urea, aminotriazinone and triazine herbicides all have in common a positive ^-charge at a particular atom conside...

A double-walled carbon nanotube is used to study the radial charge distribution on the positive inner electrode of a cylindrical molecular capacitor. The outer electrode is a shell of bromine anions. Resonant Raman scattering from phonons on each carbon shell reveals the radial charge distribution. A self-consistent tight-binding model confirms the observed molecular Faraday cage effect, i.e., ...

The Poisson-Boltzmann equation is modified to consider charge ionogenicity, steric exclusion, and charge distribution in order to describe the perimembranous electrostatic potential profile in a manner consistent with the known morphology and biochemical composition of the cell's glycocalyx. Exact numerical and approximate analytical solutions are given for various charge distributions and for ...

Dust-particles charging in a low-pressure glow discharge was investigated theoretically. The dust-particle charge was found on the basis of a developed self-consistent model taking into account the nonequilibrium character of electron distribution function and the formation of an ionic coat composed of bound or trapped ions around the dust particle. The dust-particle charge, the radial distribu...

The virial coefficients can be obtained from statistical mechanics in connection with the intermolecular potentials. The intermolecular potential of polyatomic molecules is usually assumed to consist of a spherically symmetric component plus a contribution due to asphericaity of the molecular charge distribution. In this study, the second virial coefficients have been calculated for N2...

Ewald summation, which has become the de facto standard for computing electrostatic interactions in biomolecular simulations, formally requires that the simulation box is neutral. For non-neutral systems, the Ewald algorithm implicitly introduces a uniform background charge distribution that effectively neutralizes the simulation box. Because a uniform distribution of counter charges typically ...

in this paper, the interaction between an oscillating dipole moment and a silver nanoparticle has been studied. our calculations are based on mie scattering theory and discrete dipole approximation(dda) method.at first, the resonance frequency due to excitingthe localized surface plasmons has been obtained using mie scattering theory and then by exciting a dipole moment in theclose proximity of...