Electrode surface roughness significantly impacts the structure of electric double layer on a molecular scale. We derive analytical solutions for differential capacitance (DC) of electric double layer near rough electrode surface, comparing them with a range of experimental and numerical studies. Two causes of ions separation are considered: ion size asymmetry and electrode surface roughness. The model has three scale parameters determining DC properties: the Debye length, difference of ion penetration depths, and surface roughness parameter. For the first time, DC profile with more than two peaks was obtained analytically due to account for ions reorientation effect. The model predicts DC curve transform from bell to camel and inverse indu...
Dielectric interfaces are crucial to the behavior of charged membranes, from graphene to synthetic a...
The behavior of charged interfaces formed in various systems like colloidal solution, fuel cells, ba...
Ionic liquids offer unique bulk and interfacial characteristics as battery electrolytes. Our continu...
We apply a modified Poisson-Boltzmann theory which permits ions of different sizes and excess polari...
The electric double layer, which is of practical importance, is described. Two theories that yield a...
In this work, we theoretically study the differential capacitance of an aqueous electrolyte in conta...
Electrostatic double-layer capacitors (EDLCs) with room-temperature ionic liquids (RTILs) as electro...
In this article, we investigate the influence of self-affine and mound roughness on the charge capac...
We investigate how systematically increasing the accuracy of various molecular dynamics modeling tec...
Molecular dynamics simulations are carried out to investigate the structure and capacitance of the e...
We report on the molecular dynamics simulations of the electrical double layers (EDLs) at the interf...
Molecular simulations reveal that the shape of differential capacitance (DC) versus the electrode po...
Molecular dynamic (MD) simulations have been performed for 1⁻butyl⁻3⁻methylimidazolium bis(trifluoro...
University of Minnesota Ph.D. dissertation. April 2011. Major: Physics. Advisor: Boris Shklovskii. 1...
This paper aims to numerically assess the effects of electrolyte properties and electrode morphology...
Dielectric interfaces are crucial to the behavior of charged membranes, from graphene to synthetic a...
The behavior of charged interfaces formed in various systems like colloidal solution, fuel cells, ba...
Ionic liquids offer unique bulk and interfacial characteristics as battery electrolytes. Our continu...
We apply a modified Poisson-Boltzmann theory which permits ions of different sizes and excess polari...
The electric double layer, which is of practical importance, is described. Two theories that yield a...
In this work, we theoretically study the differential capacitance of an aqueous electrolyte in conta...
Electrostatic double-layer capacitors (EDLCs) with room-temperature ionic liquids (RTILs) as electro...
In this article, we investigate the influence of self-affine and mound roughness on the charge capac...
We investigate how systematically increasing the accuracy of various molecular dynamics modeling tec...
Molecular dynamics simulations are carried out to investigate the structure and capacitance of the e...
We report on the molecular dynamics simulations of the electrical double layers (EDLs) at the interf...
Molecular simulations reveal that the shape of differential capacitance (DC) versus the electrode po...
Molecular dynamic (MD) simulations have been performed for 1⁻butyl⁻3⁻methylimidazolium bis(trifluoro...
University of Minnesota Ph.D. dissertation. April 2011. Major: Physics. Advisor: Boris Shklovskii. 1...
This paper aims to numerically assess the effects of electrolyte properties and electrode morphology...
Dielectric interfaces are crucial to the behavior of charged membranes, from graphene to synthetic a...
The behavior of charged interfaces formed in various systems like colloidal solution, fuel cells, ba...
Ionic liquids offer unique bulk and interfacial characteristics as battery electrolytes. Our continu...