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Related papers: Dynamical-charge neutrality at a crystal surface

200 papers

We present an approach to electronic polarization in molecular solids treated as a set of quantum systems interacting classically. Individual molecules are dealt with rigorously as quantum-mechanical systems subject to classical external…

Condensed Matter · Physics 2009-11-07 E. V. Tsiper , Z. G. Soos

Two main approaches in particle-based simulations for modeling a charged surface are using explicit, discrete charges and continuum, uniform charges. It is well-known that these two approaches could lead to substantially distinct ionic…

Soft Condensed Matter · Physics 2022-08-02 Jiaxing Yuan , Yanwei Wang

Using Brownian dynamics computer simulations we show that a two-dimensional suspension of self-propelled ("active") colloidal particles crystallizes at sufficiently high densities. Compared to the equilibrium freezing of passive particles…

Soft Condensed Matter · Physics 2012-06-12 Julian Bialké , Thomas Speck , Hartmut Löwen

The effect on dynamo action of an anisotropic electrical conductivity conjugated to an anisotropic magnetic permeability is considered. Not only is the dynamo fully axisymmetric, but it requires only a simple differential rotation, which…

Plasma Physics · Physics 2021-02-09 Franck Plunian , Thierry Alboussière

Collective actuation in active solids, the spontaneous condensation of the dynamics on a few elastic modes, takes place whenever the deformations of the structure reorient the forces exerted by the active units composing, or embedded in,…

Soft Condensed Matter · Physics 2025-11-21 Paul Baconnier , Vincent Démery , Olivier Dauchot

Using a non-contact atomic force microscope (nc-AFM), we examine continuous DB wire structures on the hydrogen-terminated silicon (100) 2x1 surface. By probing the DB structures at varying energies, we identify the formation of previously…

Materials Science · Physics 2021-02-15 Jeremiah Croshaw , Taleana Huff , Mohamad Rashidi , John Wood , Erika Lloyd , Jason Pitters , Robert Wolkow

We consider a mixture of one neutral and two oppositely charged types of molecules confined to a surface. Using analytical techniques and molecular dynamics simulations, we construct the phase diagram of the system and exhibit the…

Soft Condensed Matter · Physics 2009-11-11 Sharon M. Loverde , Francisco Solis , Monica Olvera de la Cruz

The charge state of dielectric surfaces in aqueous environments is of fundamental and technological importance. Here, we study the influence of dissolved molecular CO$_2$ on the charging of three, chemically different surfaces (SiO$_2$,…

Polarization of the interface, spontaneously occurring when water is in contact with hydrophobic solutes or air, couples with the uniform external field to produce a non-zero force acting on a suspended particle. This force exists even in…

Soft Condensed Matter · Physics 2013-06-26 Dmitry V. Matyushov

We consider two coupled particles moving along a periodic substrate potential with negligible inertia effects (overdamped limit). Even when the particles are identical and the substrate spatially symmetric, a sinusoidal external driving of…

Statistical Mechanics · Physics 2012-07-04 David Speer , Ralf Eichhorn , Mykhaylo Evstigneev , Peter Reimann

We derive an expression for the static dielectric constant of the colloidal susp ensions based on the electrokinetic equations. The analysis assumes that the ions have the same diffusivity, and that the double layer is much thinner than the…

Soft Condensed Matter · Physics 2009-11-07 C. -Y. D. Lu

The question of the allowed signs for the static dielectric function for exactly homogeneous ground states in many body systems is further analyzed. The discussion is restricted to zero temperature situation. Firstly, it is argued that the…

Statistical Mechanics · Physics 2007-05-23 Alejandro Cabo Montes de Oca

The term "surface polarization" is introduced to describe the in-plane polarization existing at the surface of an insulating crystal when the in-plane surface inversion symmetry is broken. Here, the surface polarization is formulated in…

Materials Science · Physics 2015-08-18 Yuanjun Zhou , Karin Rabe , David Vanderbilt

The surface of an insulating material irradiated by a beam of low energy electrons charges positively if the yield of secondary electron is greater than unity. For such a dynamical equilibrium, the thermodynamic properties have been…

Materials Science · Physics 2009-11-11 F. Pesty , P. Garoche

The issues of electronic polarizability in molecular dynamics simulations are discussed. We argue that the charges of ionized groups in proteins, and charges of ions in conventional non-polarizable force fields such as CHARMM, AMBER,…

Chemical Physics · Physics 2017-09-13 Igor Leontyev , Alexei Stuchebrukhov

We show that the non-linear dc transport in a Luttinger liquid with interaction of finite range in the presence of an impurity is governed by a sum rule which causes the charging energy to vanish.

Mesoscale and Nanoscale Physics · Physics 2008-02-03 Gianaurelio Cuniberti , Maura Sassetti , Bernhard Kramer

Mobility of band carriers scattered on donors, partially ionized, partially neutral, is considered in general and calculated for crystals belonging to AIII-BV group. As neutral impurity we have constructed the hydrogen-like model. It is…

Materials Science · Physics 2010-11-19 l. I. Bolko

We investigate the dynamics of thermal Casimir interactions between plates described within a living conductor model, with embedded mobile anions and cations, whose density field obeys a stochastic partial differential equation which can be…

Statistical Mechanics · Physics 2015-06-18 David S. Dean , Rudolf Podgornik

We consider an ionic fluid made with two species of mobile particles carrying either a positive or a negative charge. We derive a sum rule for the fourth moment of equilibrium charge correlations. Our method relies on the study of the…

Statistical Mechanics · Physics 2016-11-30 Angel Alastuey , Riccardo Fantoni

Several static and dynamic properties of liquid silicon near melting have been determined from an orbital free {\em ab-initio} molecular dynamics simulation. The calculated static structure is in good agreement with the available X-ray and…

Materials Science · Physics 2015-06-25 A. Delisle , D. J. Gonzalez , M. J. Stott