Disordered structure models equations

Once the correlation functions have been solved, adsorption isotherms can be obtained from the Fourier transform of the direct correlation function Cc(r) [55]. The ROZ integral equation approach is noteworthy in that it yields model adsorption isotherms for disordered porous materials that have irregular pore geometries without resort to molecular simulation. In contrast, most other disordered structural models of porous solids implement GCMC or other simulation techniques to compute the adsorption isothem. However, no method has yet been demonstrated for determining the pore structure of model disordered or templated structures from experimental isotherm measurements using integral equation theory. 

The S-S theory describes the structure of a liquid by a lattice model with cells of the same size and a coordination number of z = 12. The disordered structure of the liquid is modeled by allowing an occupied lattice-site fraction y=y(V,73 of less then 1. The configurational or Helmholtz free energy, F, is expressed in terms of the volume V, temperature 7] and occupied lattice-site fraction y = y(K7), F=F(V,T,y). The value of y is obtained through the pressure equation P = —(9F/9V)r and the minimization condition (dFldy)v,T = 0. The hole fraction is given by the fraction of unoccupied lattice sites (holes or vacancies), which is denoted by h, h(P,T) = —y(P,T). This theory provides an excellent tool for analyzing the volumetric behavior of linear macromolecules but was also applied successfully to nonlinear polymers, copolymers, and blends. Several universal relationships where found which allow an approximate estimation of the fraction of the hole (or excess) free volume h and the total or van der Waals free volume/ [Simha and Carri, 1994 Dlubek and Pionteck, 2008d]. For more details, see Chapters 4, 6, and 14. 

In Sec. 3 our presentation is focused on the most important results obtained by different authors in the framework of the rephca Ornstein-Zernike (ROZ) integral equations and by simulations of simple fluids in microporous matrices. For illustrative purposes, we discuss some original results obtained recently in our laboratory. Those allow us to show the application of the ROZ equations to the structure and thermodynamics of fluids adsorbed in disordered porous media. In particular, we present a solution of the ROZ equations for a hard sphere mixture that is highly asymmetric by size, adsorbed in a matrix of hard spheres. This example is relevant in describing the structure of colloidal dispersions in a disordered microporous medium. On the other hand, we present some of the results for the adsorption of a hard sphere fluid in a disordered medium of spherical permeable membranes. The theory developed for the description of this model agrees well with computer simulation data. Finally, in this section we demonstrate the applications of the ROZ theory and present simulation data for adsorption of a hard sphere fluid in a matrix of short chain molecules. This example serves to show the relevance of the theory of Wertheim to chemical association for a set of problems focused on adsorption of fluids and mixtures in disordered microporous matrices prepared by polymerization of species. 

To solve the replica OZ equations, they must be completed by closure relations. Several closures have been tested against computer simulations for various models of fluids adsorbed in disordered porous media. In particular, common Percus-Yevick (PY) and hypernetted chain approximations have been applied [20]. Eq. (21) for the matrix correlations can be solved using any approximation. However, it has been shown by Given and Stell [17-19] that the PY closure for the fluid-fluid correlations simplifies the ROZ equation, the blocking effects of the matrix structure are neglected in this... 

However, before proceeding with the description of simulation data, we would like to comment the theoretical background. Similarly to the previous example, in order to obtain the pair correlation function of matrix spheres we solve the common Ornstein-Zernike equation complemented by the PY closure. Next, we would like to consider the adsorption of a hard sphere fluid in a microporous environment provided by a disordered matrix of permeable species. The fluid to be adsorbed is considered at density pj = pj-Of. The equilibrium between an adsorbed fluid and its bulk counterpart (i.e., in the absence of the matrix) occurs at constant chemical potential. However, in the theoretical procedure we need to choose the value for the fluid density first, and calculate the chemical potential afterwards. The ROZ equations, (22) and (23), are applied to decribe the fluid-matrix and fluid-fluid correlations. These correlations are considered by using the PY closure, such that the ROZ equations take the Madden-Glandt form as in the previous example. The structural properties in terms of the pair correlation functions (the fluid-matrix function is of special interest for models with permeabihty) cannot represent the only issue to investigate. Moreover, to perform comparisons of the structure under different conditions we need to calculate the adsorption isotherms pf jSpf). The chemical potential of a... 

Scattering and Disorder. For structure close to random disorder the SAXS frequently exhibits a broad shoulder that is alternatively called liquid scattering ([206] [86], p. 50) or long-period peak . Let us consider disordered, concentrated systems. A poor theory like the one of Porod [18] is not consistent with respect to disorder, as it divides the volume into equal lots before starting to model the process. He concludes that statistical population (of the lots) does not lead to correlation. Better is the theory of Hosemann [158,211], His distorted structure does not pre-define any lots, and consequently it is able to describe (discrete) liquid scattering. The problems of liquid scattering have been studied since the early days of statistical physics. To-date several approximations and some analytical solutions are known. Most frequently applied [201,212-216] is the Percus-Yevick [217] approximation of the Ornstein-Zernike integral equation. The approximation offers a simple descrip-... 

The authors Stahley and Strobek believe that this two-metal ion intermediate describes the catalytic site bonding characteristics better than that of the three-metal ion described by Herschlag and Piccirilli. Although Stahley and Strobel s results for PDB IZZN do not rule out a disordered third metal ion in their crystal structure, they believe that the great majority of the biochemical data is explained by their two-metal model. Consequently, they would equate their (Mi) with reference 27 s Ma and their Mgi° (M2) with... 

In the most crude approach, Eq. 18 may be used to evaluate the diffraction intensity of model structures containing specific kinds of disorder. The terms of summation rapidly fade away for large distances between interfering atoms. In some cases it may be convenient to multiply each term in the sums of Eq. 18 by paracrystalline disorder factors which reduce the interference between each couple of atoms according to the following equation [152,162] ... 

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