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In biological and synthetic materials, many important processes involve charges that are present in a medium with spatially varying dielectric permittivity. To accurately understand the role of electrostatic interactions in such systems, it…

Soft Condensed Matter · Physics 2013-09-30 Vikram Jadhao , Francisco J. Solis , Monica Olvera de la Cruz

Classical electrodynamics uses a dielectric constant to describe the polarization response of electromechanical systems to changes in an electric field. We generalize that description to include a wide variety of responses to changes in the…

Statistical Mechanics · Physics 2021-09-10 Yiwei Wang , Chun Liu , Bob Eisenberg

This article deals with the efficient and accurate computation of the electrostatic forces between charged, spherical dielectric particles undergoing mutual polarisation. We use the spectral Galerkin boundary integral equation framework…

Numerical Analysis · Mathematics 2020-07-14 Muhammad Hassan , Benjamin Stamm

Ionic crystals, such as solid electrolytes and complex oxides, are central to modern technologies for energy storage, sensing, actuation, and other functional applications. An important fundamental issue in the atomic and quantum-scale…

Materials Science · Physics 2026-02-12 Shoham Sen , Yang Wang , Timothy Breitzman , Kaushik Dayal

The standard Maxwell formulation of the problem of polarized dielectrics suffers from a number of difficulties, both conceptual and practical. These difficulties are particularly significant in the case of liquid interfaces, where the…

Soft Condensed Matter · Physics 2015-06-18 Dmitry V. Matyushov

The induced surface charges appear to diverge when dielectric particles form close contacts. Resolving this singularity numerically is prohibitively expensive because high spatial resolution is needed. We show that the strength of this…

Soft Condensed Matter · Physics 2021-04-12 Huada Lian , Jian Qin

The energy density method is generalized to include spin polarization with the full formalism derived based on spin-density functional theory, which aims at decomposing the total energy into well-defined atomic energies. The method involves…

Materials Science · Physics 2026-04-27 Yang Dan , Dallas R. Trinkle

This paper develops a comprehensive mathematical framework for energy-based modeling of physical systems, with particular emphasis on preserving fundamental structural properties throughout the modeling and discretization process. The…

Numerical Analysis · Mathematics 2025-12-11 M. H. M Rashid

We investigate equilibria of charged deformable materials via the minimization of an electroelastic energy. This features the coupling of elastic response and electrostatics by means of a capacitary term, which is naturally defined in…

Analysis of PDEs · Mathematics 2021-04-19 Elisa Davoli , Anastasia Molchanova , Ulisse Stefanelli

Mobile charge in an electrolytic solution can in principle be represented as the divergence of ionic polarization. After adding explicit solvent polarization a finite volume of electrolyte can then be treated as a composite non-uniform…

Soft Condensed Matter · Physics 2021-03-03 Michiel Sprik

Studies on nanoscale materials merit careful development of an electrostatics model concerning discrete point charges within dielectrics. The discrete charge dielectric model treats three unique interaction types derived from an external…

Classical Physics · Physics 2012-03-20 Tim LaFave

An {\it atomistic} approach allowing an accurate and efficient treatment of depolarizing energy and field in {\it any} low-dimensional ferroelectric structure is developed. Application of this approach demonstrates the limits of the widely…

Materials Science · Physics 2015-06-25 I. Ponomareva , I. I. Naumov , I. Kornev , Huaxiang Fu , L. Bellaiche

The energy minimization involved in density functional calculations of electronic systems can be carried out using an exponential transformation that preserves the orthonormality of the orbitals. The energy of the system is then represented…

Computational Physics · Physics 2022-11-09 Aleksei V. Ivanov , Elvar Ö. Jónsson , Tejs Vegge , Hannes Jónsson

This letter describes a method for obtaining an explicit expression for the electrostatic energy of a charged elliptical infinitely thin disc. The charge distribution is assumed to be polynomial. Such explicit values for this energy are…

Numerical Analysis · Mathematics 2014-01-07 S. Laurens , S. Tordeux

Within no inertial frame can stationary charge exist. All charge, wherever it exists, experiences perpetual interaction with charge elsewhere and so can only exist as non-trivial current. It follows that the notion of the electrostatic…

Mathematical Physics · Physics 2009-04-27 D. F. Roscoe

Two-dimensional (2D) electronic materials are of significant technological interest due to their exceptional properties and broad applicability in engineering. The transition from nanoscale physics, that dictates their stable…

Analysis of PDEs · Mathematics 2025-09-23 Shoham Sen , Yang Wang , Timothy Breitzman , Kaushik Dayal

The goal of this paper is to study the electrostatic field due to an arbitrary charge distribution on a dielectric layer in a dielectric-loaded rectangular waveguide. In order to obtain this electrostatic field, the potential due to a point…

Classical Physics · Physics 2020-05-05 A. Berenguer , A. Coves , F. Mesa , E. Bronchalo , B. Gimeno , V. Boria

This work deals with an Abelian gauge field in the presence of an electric charge immersed in a medium controlled by neutral scalar fields, which interact with the gauge field through a generalized dielectric function. We develop an…

General Physics · Physics 2021-03-09 D. Bazeia , M. A. Marques , R. Menezes

Various types of equilibrium processes involve electric fields. In some cases, the electrical energy appears to be negative (e.g. if the voltage is fixed by an external source). This paper explains how to derive the correct thermo-dynamic…

Classical Physics · Physics 2018-03-23 Shawn W. Walker

An accurate expression of the kinetic energy density of an electronic distribution in terms of the single particle reduced density matrix for atomic and molecular systems is a long-standing problem in electron structure theory. Existing…

Chemical Physics · Physics 2024-10-30 Priya , Mainak Sadhukhan
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