activity
20142019
most citedCharge neutrality breakdown in confined aqueous electrolytes: theory and simulation

52 citations · 117 across the 6 of their papers we have counts for

collaborators

6 papers

cond-mat.soft201936 cited

Like-Charge Attraction between Metal Nanoparticles in a 1:1 Electrolyte Solution

Alexandre P. dos Santos, Yan Levin

We calculate the force between two spherical metal nanoparticles of charge Q 1 and Q 2 in a dilute 1:1 electrolyte solution. Numerically solving the non-linear Poisson-Boltzmann eq…

cond-mat.soft20188 cited

Adsorption isotherms of charged nanoparticles

Alexandre P. dos Santos, Amin Bakhshandeh, Alexandre Diehl +1

We present theory and simulations which allow us to quantitatively calculate the amount of surface adsorption excess of charged nanoparticles onto a charged surface. The theory is…

cond-mat.soft201717 cited

Ionic Size Effects on the Poisson-Boltzmann Theory

Thiago Colla, Lucas Nunes Lopes, Alexandre P. dos Santos

In this paper we develop a simple theory to study the effects of ionic size on ionic distributions around a charged spherical particle. We include a correction to the regular Poiss…

cond-mat.soft201652 cited

Charge neutrality breakdown in confined aqueous electrolytes: theory and simulation

Thiago Colla, Matheus Girotto, Alexandre P. dos Santos +1

We study, using Density Functional theory and Monte Carlo simulations, aqueous electrolyte solutions between charged infinite planar surfaces, in a contact with a bulk salt reservo…

cond-mat.stat-mech2014

Reply to 'Comment on "Vortex distribution in a confining potential"

Matheus Girotto, Alexandre P. dos Santos, Renato Pakter +1

We argue that contrary to recent suggestions, non-extensive statistical mechanics has no relevance for inhomogeneous systems of particles interacting by short-range potentials. We…

cond-mat.soft20144 cited

Adsorption of cationic polyions to a hydrophobic surface in the presence of Hofmeister salts

Alexandre P. dos Santos, Yan Levin

We study, using extensive Monte Carlos simulations, the behavior of cationic polyelectrolytes near hydrophobic surfaces in solutions containing Hofmeister salts. The Hofmeister ani…