Abstract
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.
Original language | English |
---|---|
Pages (from-to) | 573-581 |
Number of pages | 8 |
Journal | Molecular Physics |
Volume | 98 |
Issue number | 9 |
DOIs | |
Publication status | Published - May 2000 |
Keywords
- atomic physics
- nuclear physics
- chemical physics
- group theory
- mathematical physics
- physical chemistry
- quantum mechanics
- theoretical physics
- thermodynamics theory
- kinetic theory