We use a combination of simulations and a simple theoretical approach to investigate interactions between neutral conducting surfaces, immersed in an electrolyte solution. The study is conducted at the primitive model level, which necessitates the use of multiple image reflections. Our approximate theory is based on a classical density functional formulation of Poisson-Boltzmann theory. The same approach can in principle also be imported to more advanced treatments, where ion correlations are accounted for. An important limiting result that guides our treatment of the image forces, is that the repulsive salt-induced interactions cancel the attractive zero frequency van der Waals attraction at long range. That is, at vanishing frequency, the...
International audienceThe study by numerical methods of ionic distributions in charged solid-liquid ...
There has been much speculation about the origin of long-range electrostatic attractions between ide...
International audienceThe study by numerical methods of ionic distributions in charged solid-liquid ...
The stability of dispersions containing charged particles may obviously be regulated by salt. In som...
In this work, we simulate interactions between two perfectly conducting surfaces, immersed in a salt...
In this work, we simulate interactions between two perfectly conducting surfaces, immersed in a salt...
The main goal of the project has been to develop a better microscopic description of electrostatic i...
We use a numerical implementation of polymer classical density functional theory with an incompressi...
Most current density functional theories rely upon the presence of hard cores, also between ions of ...
We study, using Density Functional theory (DFT) and Monte Carlo simulations, aqueous electrolyte sol...
We present some new results and concepts which have emerged from the rigorous application of the int...
We present some new results and concepts which have emerged from the rigorous application of the int...
We study, using Density Functional theory (DFT) and Monte Carlo simulations, aqueous electrolyte sol...
International audienceCharged interfaces in water are widespread in industry and biology. The intera...
International audienceThe study by numerical methods of ionic distributions in charged solid-liquid ...
International audienceThe study by numerical methods of ionic distributions in charged solid-liquid ...
There has been much speculation about the origin of long-range electrostatic attractions between ide...
International audienceThe study by numerical methods of ionic distributions in charged solid-liquid ...
The stability of dispersions containing charged particles may obviously be regulated by salt. In som...
In this work, we simulate interactions between two perfectly conducting surfaces, immersed in a salt...
In this work, we simulate interactions between two perfectly conducting surfaces, immersed in a salt...
The main goal of the project has been to develop a better microscopic description of electrostatic i...
We use a numerical implementation of polymer classical density functional theory with an incompressi...
Most current density functional theories rely upon the presence of hard cores, also between ions of ...
We study, using Density Functional theory (DFT) and Monte Carlo simulations, aqueous electrolyte sol...
We present some new results and concepts which have emerged from the rigorous application of the int...
We present some new results and concepts which have emerged from the rigorous application of the int...
We study, using Density Functional theory (DFT) and Monte Carlo simulations, aqueous electrolyte sol...
International audienceCharged interfaces in water are widespread in industry and biology. The intera...
International audienceThe study by numerical methods of ionic distributions in charged solid-liquid ...
International audienceThe study by numerical methods of ionic distributions in charged solid-liquid ...
There has been much speculation about the origin of long-range electrostatic attractions between ide...
International audienceThe study by numerical methods of ionic distributions in charged solid-liquid ...