The surface site distribution and the dielec. discontinuity effects on the charging process of a spherical nanoparticle (NP) have been investigated. It is well known that electrostatic repulsion between charges on neighboring sites tends to decrease the effective charge of a NP. The situation is more complicated close to a dielec. breakdown, since here a charged site is not only interacting with its neighbors but also with its own image charge and the image charges of all its neighbors. Coexistence of opposite charges, titrn. sites positions, and pH dependence are systematically studied using a grand canonical Monte Carlo method. A Tanford and Kirkwood approach has been applied to describe the interaction potentials between explicit discret...
International audienceWe report a comprehensive theory to evaluate the kinetics of complex formation...
We derive a rigorous analytical formalism and propose a numerical method for the quantitative evalua...
Using Monte Carlo simulations in conjunction with periodic Green’s function methods, we study the in...
The surface site distribution and the dielectric discontinuity effects on the charging process of a ...
It is well known that the electrostatic repulsions between charges on neighboring sites decrease the...
Monte Carlo simulations are used to describe the charging behavior of metal oxide nanoparticles thus...
International audienceExperimental interest in the possible curvature dependence of particle chargin...
Experimental interest in the possible curvature dependence of particle charging in electrolyte solut...
We perform atomistic simulations of nanometer-separated charged surfaces in the presence of monovale...
In the course of aggregation of very small colloid particles, i.e. nano-particles, the overlap of th...
An analytical solution describing the electrostatic interaction between particles with inhomogeneous...
The formation of complexes between nanoparticles and polyelectrolytes is a key process for the contr...
We introduce a new method for simulating colloidal suspensions with spherical colloidal particles of...
In this paper we perform molecular dynamics simulations of a spherical polyelectrolyte brush and cou...
We present a theory which allows us to calculate the interaction potential between charge-regulated ...
International audienceWe report a comprehensive theory to evaluate the kinetics of complex formation...
We derive a rigorous analytical formalism and propose a numerical method for the quantitative evalua...
Using Monte Carlo simulations in conjunction with periodic Green’s function methods, we study the in...
The surface site distribution and the dielectric discontinuity effects on the charging process of a ...
It is well known that the electrostatic repulsions between charges on neighboring sites decrease the...
Monte Carlo simulations are used to describe the charging behavior of metal oxide nanoparticles thus...
International audienceExperimental interest in the possible curvature dependence of particle chargin...
Experimental interest in the possible curvature dependence of particle charging in electrolyte solut...
We perform atomistic simulations of nanometer-separated charged surfaces in the presence of monovale...
In the course of aggregation of very small colloid particles, i.e. nano-particles, the overlap of th...
An analytical solution describing the electrostatic interaction between particles with inhomogeneous...
The formation of complexes between nanoparticles and polyelectrolytes is a key process for the contr...
We introduce a new method for simulating colloidal suspensions with spherical colloidal particles of...
In this paper we perform molecular dynamics simulations of a spherical polyelectrolyte brush and cou...
We present a theory which allows us to calculate the interaction potential between charge-regulated ...
International audienceWe report a comprehensive theory to evaluate the kinetics of complex formation...
We derive a rigorous analytical formalism and propose a numerical method for the quantitative evalua...
Using Monte Carlo simulations in conjunction with periodic Green’s function methods, we study the in...