Density expansion theories are often used, within the density functional formalism, to approximate the Helmholtz free-energy functional of simple classical fluids. An overview of the theoretical framework of density expansion theories is presented. Several density functional theories that employ truncated density expansions are then analysed with attention focused on their thermodynamic properties. It is found that, of these theories, only the commonly used mean-field theory satisfies the Gibbs adsorption equation; the inconsistencies within the other theories arise from truncation of the density expansion without appropriate modification of the expansion coefficients. Other repercussions of truncating the density expansion are discussed
We formulate a density-functional theory that is capable of describing simultaneously the solid, liq...
Density functional theory (DFT) is the most widely used quantum chemistry method. This dissertation ...
We use classical density functional theory to investigate the interactions between solvents and prot...
Density expansion theories are often used, within the density functional formalism, to approximate t...
The intrinsic Helmholtz free energy, commonly used as a basis for density functional theories, is he...
In the conventional classical density functional theory (DFT) for simple fluids, an ideal gas is usu...
Classical density functional theory has evolved into a major branch of statistical and condensed mat...
The cornerstone of density functional theory of inhomogeneous classical fluids [1] is based on a var...
An overview of several recent developments in density functional theory for classical inhomogeneous ...
The adsorption of a Lennard-Jones fluid in an ideal slit pore is studied using weighted density func...
The three-dimensional reference interaction site model (3D-RISM) theory, which is one of the most ap...
[[abstract]]The density functional theory is derived from a cluster expansion by truncating the high...
The density functional theory (DFT) established itself as a well reputed way to compute the electron...
A new weighted density functional theory for inhomogeneous fluids is developed by combining the func...
This paper is the outgrowth of lectures the author gave at the Physics Institute and the Chemistry I...
We formulate a density-functional theory that is capable of describing simultaneously the solid, liq...
Density functional theory (DFT) is the most widely used quantum chemistry method. This dissertation ...
We use classical density functional theory to investigate the interactions between solvents and prot...
Density expansion theories are often used, within the density functional formalism, to approximate t...
The intrinsic Helmholtz free energy, commonly used as a basis for density functional theories, is he...
In the conventional classical density functional theory (DFT) for simple fluids, an ideal gas is usu...
Classical density functional theory has evolved into a major branch of statistical and condensed mat...
The cornerstone of density functional theory of inhomogeneous classical fluids [1] is based on a var...
An overview of several recent developments in density functional theory for classical inhomogeneous ...
The adsorption of a Lennard-Jones fluid in an ideal slit pore is studied using weighted density func...
The three-dimensional reference interaction site model (3D-RISM) theory, which is one of the most ap...
[[abstract]]The density functional theory is derived from a cluster expansion by truncating the high...
The density functional theory (DFT) established itself as a well reputed way to compute the electron...
A new weighted density functional theory for inhomogeneous fluids is developed by combining the func...
This paper is the outgrowth of lectures the author gave at the Physics Institute and the Chemistry I...
We formulate a density-functional theory that is capable of describing simultaneously the solid, liq...
Density functional theory (DFT) is the most widely used quantum chemistry method. This dissertation ...
We use classical density functional theory to investigate the interactions between solvents and prot...