Optimized random phase approximations for arbitrary reference systems: extremum conditions and thermodynamic consistence
arXiv:physics/9708003 · doi:10.1103/PhysRevE.57.460
Abstract
The optimized random phase approximation (ORPA) for classical liquids is re-examined in the framework of the generating functional approach to the integral equations. We show that the two main variants of the approximation correspond to the addition of the same correction to two different first order approximations of the homogeneous liquid free energy. Furthermore, we show that it is possible to consistently use the ORPA with arbitrary reference systems described by continuous potentials and that the same approximation is equivalent to a particular extremum condition for the corresponding generating functional. Finally, it is possible to enforce the thermodynamic consistence between the thermal and the virial route to the equation of state by requiring the global extremum condition on the generating functional.
8 pages, RevTeX
Cited by in corpus (6)
- Integral equations for simple fluids in a general reference functional approach
- An investigation of the SCOZA for narrow square-well potentials and in the sticky limit
- Generating functionals, consistency, and uniqueness in the integral equation theory of liquids
- A self-consistent field theory of density correlations in classical fluids
- Bridging the gap between correlation entropy functionals in the mean spherical and the hypernetted chain approximations: a field theoretic description
- Addendum to "Free-energy functional of the Debye-Hückel model of simple fluids"