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Phys. Rev. E 74, 041502 (2006) [9 pages]

First-principles derivation of density-functional formalism for quenched-annealed systems

Luis Lafuente and José A. Cuesta
Grupo Interdisciplinar de Sistemas Complejos (GISC), Departamento de Matemáticas, Universidad Carlos III de Madrid, Avenida de la Universidad 30, E-28911 Leganés, Madrid, Spain
Received 26 June 2006; published 24 October 2006

We derive from first principles (without resorting to the replica trick) a density-functional theory for fluids in quenched disordered matrices (QA-DFT). We show that the disorder-averaged free energy of the fluid is a functional of the average density profile of the fluid as well as the pair correlation of the fluid and matrix particles. For practical reasons it is preferable to use another functional: the disorder-averaged free energy plus the fluid-matrix interaction energy, which, for fixed fluid-matrix interaction potential, is a functional only of the average density profile of the fluid. When the matrix is created as a quenched configuration of another fluid, the functional can be regarded as depending on the density profile of the matrix fluid as well. In this situation, the replica Ornstein-Zernike equations which do not contain the blocking parts of the correlations can be obtained as functional identities in this formalism, provided the second derivative of this functional is interpreted as the connected part of the direct correlation function. The blocking correlations are totally absent from QA-DFT, but nevertheless the thermodynamics can be entirely obtained from the functional. We apply the formalism to obtain the exact functional for an ideal fluid in an arbitrary matrix, and discuss possible approximations for nonideal fluids.

©2006 The American Physical Society

URL: http://link.aps.org/doi/10.1103/PhysRevE.74.041502
DOI: 10.1103/PhysRevE.74.041502
PACS: 61.20.Gy; 64.10.+h; 61.43.Gt; 31.15.Ew
  • 61.20.Gy
    Theory and models of liquid structure
  • 64.10.+h
    General theory of equations of state and phase equilibria
  • 61.43.Gt
    Structure of powders and porous materials
  • 31.15.Ew
    Density-functional theory (atoms and molecules)
  • YEAR: 2006
KEYWORDS: density functional theory, free energy, liquid theory, annealing, Zernike polynomials, fluid dynamics

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