Wetting phenomena provide a vivid manifestation of attractive intermolecular forces, putting to a test our microscopic picture of matter. Classical Density Functional (DF) theory is based on first principles of statistical mechanics and provides a way to account for various microscopic effects determining the behaviour of confined fluids. In broad terms, the thesis consists of two parts, each expanding the existing body of knowledge in the respective field. In the first part a novel numerical methodology is developed, which allows one to solve any type of non-local integral or integral-differential equations typical of equilibrium and dynamic DF theories in one- and two-dimensional problems. The approach is based on pseudo-spectral collo...
The prewetting of a Lennard-Jones fluid is studied using weighted density-functional theory. The int...
Density functional theory of statistical mechanics in a square gradient approximation was used to st...
Using classical density functional theory (DFT) we calculate the density profile ρ(r) and local comp...
In this thesis we use density functional theory (DFT) to study the solvent mediated interactions bet...
Classical density functional theory (DFT) is a statistical mechanical theory for calculating the den...
This contribution is based on our talk at the BIRS Workshop on “Coupled Mathematical Models for Phys...
The most exciting effects associated with wetting and adsorption are caused by the fluid inhomogenei...
We report a new first-order phase transition preceding capillary condensation and corresponding to t...
Consider a two-dimensional capped capillary pore formed by capping two parallel planar walls with a ...
Confinement of fluids in porous media leads to the presence of solid–fluid (SF) interfaces that play...
This thesis investigates the wetting of simple liquids using two density functional theory (DFT) mod...
In this special issue article, we bring together our recent research on wetting in confinement, in p...
Phase transitions at fluid interfaces and in fluids confined in pores have been investigated by mean...
ABSTRACT The goal of this research has been to generalize Density Functional Theory (DFT) for comple...
Wetting is a rather efficient mechanism for nucleation of a phase (typically liquid) on the interfac...
The prewetting of a Lennard-Jones fluid is studied using weighted density-functional theory. The int...
Density functional theory of statistical mechanics in a square gradient approximation was used to st...
Using classical density functional theory (DFT) we calculate the density profile ρ(r) and local comp...
In this thesis we use density functional theory (DFT) to study the solvent mediated interactions bet...
Classical density functional theory (DFT) is a statistical mechanical theory for calculating the den...
This contribution is based on our talk at the BIRS Workshop on “Coupled Mathematical Models for Phys...
The most exciting effects associated with wetting and adsorption are caused by the fluid inhomogenei...
We report a new first-order phase transition preceding capillary condensation and corresponding to t...
Consider a two-dimensional capped capillary pore formed by capping two parallel planar walls with a ...
Confinement of fluids in porous media leads to the presence of solid–fluid (SF) interfaces that play...
This thesis investigates the wetting of simple liquids using two density functional theory (DFT) mod...
In this special issue article, we bring together our recent research on wetting in confinement, in p...
Phase transitions at fluid interfaces and in fluids confined in pores have been investigated by mean...
ABSTRACT The goal of this research has been to generalize Density Functional Theory (DFT) for comple...
Wetting is a rather efficient mechanism for nucleation of a phase (typically liquid) on the interfac...
The prewetting of a Lennard-Jones fluid is studied using weighted density-functional theory. The int...
Density functional theory of statistical mechanics in a square gradient approximation was used to st...
Using classical density functional theory (DFT) we calculate the density profile ρ(r) and local comp...