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III.B Specific Geometric Models

III.B.1 Capillary Tubes and Slits

A simple model for porous media is the capillary tube model in which the pore space is represented as an array of cylindrical tubes. The crucial assumption of the model is that the tubes do not intersect each other. Often it is also assumed that the tubes are straight or parallel to each other. Consider a cubic sample 𝕊 with sidelength L and volume V𝕊=L3. If there are N tubes of length Li which have circular cross sections of radii ai (i=1,,N) the porosity becomes

 ϕ=πL3⁢∑i=1NLi⁢ai2. (3.58)

The specific internal surface on the other hand is given as

 S=2⁢πL3⁢∑i=1NLi⁢ai. (3.59)

In a stochastic model the radii ai and tube lengths Li are chosen at random according to a joint probability density Πa,L.

Several special cases are of particular interest. If the random radii ai and tube lengths Li are chosen statistically independently then the joint density Πa,L factorizes as Πa,L=ΠaaΠLL into a “pore width distribution” Πaa and a “pore length distribution” ΠLL. The average porosity and average specific internal surface area become in this case

 S = 2⁢π⁢𝒯⁢a⁢NL2 (3.60) ϕ = π⁢𝒯⁢a2⁢NL2 (3.61)

where N/L2 is the number of capillaries per unit area, and 𝒯=L/L is the average tortuosity factor obtained by averaging the dimensionless tortuosity 𝒯i defined for each tube as

 𝒯i=LiL. (3.62)

Moreover in this case the ratio

 ϕS=a22⁢a (3.63)

is a characteristic length independent of the tortuosity and sample size. Two further special cases arise from setting all radii equal to each other, ai=a or all lengths equal to the system size, Li=L. If Li=L the tortuosity factor in (3.60) and (3.61) is unity, and (3.63) holds unchanged. If the ai are chosen statistically independently then for large N the average porosity is related to the variance of the specific internal surface according to

 ϕ=L24⁢π⁢S2-S2. (3.64)

In the case where all radii are equal, ai=a, the relation (3.63) simplifies to

 ϕS=a2. (3.65)

Although this relation holds only in a special case it has become the basis for defining the so called hydraulic radius

 RH=ϕS=area of cross sectionperimeter of cross section (3.66)

as a characteristic length scale of porous media [1, 2]. The hydraulic radius concept was used in section III.A.3.d for defining pore size distributions. The capillary tube model and the hydraulic radius concept play an important role for fluid flow through porous media, and will be discussed further in section V.C.2 below.

A model which is closely related to the capillary tube model is obtained by considering N slits, i.e. N parallel planes of width bi, instead of tubes. All slits are assumed to be parallel and hence nonintersecting. The resulting capillary slit model has a porosity

 ϕ=1L⁢∑i=1Nbi. (3.67)

and specific internal surface area

 S=2⁢NL (3.68)

independent of the widths of the slits. Here the specific internal surface is independent of the distribution of widths. As in the capillary tube model one finds a relation

 ϕS=b2 (3.69)

similar to (3.65) also for the model of capillary slits. The model may be generalized by allowing small undulations and smooth fluctuations of the slits.

III.B.2 Grain Models

Grain models of various sorts have long been studied in optics [193, 179], colloids [194, 195], phase transitions [196] and disordered systems [197]. An important class of grain models are random bead packs [198, 199, 200, 201, 202, 203, 204] which provide a reasonable starting point for modeling unconsolidated sediments. In grain models either the pore or the matrix space are represented as an array of convex grains [205, 108, 109, 206, 207, 107, 208, 209]. The grains could be regularly shaped such as spheres, cubes or ellipoids, or more irregularly shaped convex sets. They may be positioned randomly or regularly in space, and they may have equal or varying diameters. If the grains are placed randomly their centroids are assumed to form a stochastic point process. For a Poisson point process the centers or centroids of the grains are placed randomly and independently in space such that the number N𝔹 of points inside a set 𝔹 is Poisson distributed with point density ϱ. For a Poisson point process the whole distribution is determined by its density ϱ. If 𝔹1,,𝔹n are n disjoint bounded sets then the numbers N𝔹1,,N𝔹n are independent Poisson random variables with joint probability distribution

 Pr{N(𝔹1)=N1,…,N(𝔹n)=Nn}= ϱN1+…+Nn⁢Vd⁢𝔹1N1⁢…⁢Vd⁢𝔹nNnN1!⁢…⁢Nn!⁢exp⁡-ϱ⁢Vd⁢B1+…+Vd⁢Bn. (3.70)

The Poisson point process with constant density is stationary and isotropic. The contact distribution Π𝕂x, defined in section III.A.4, for the Poisson point process can be obtained from the so called void probability that there is no point inside 𝕂 as

 Π𝕂(x)=1-Pr{N(x𝕂)=0}=1-exp(-ϱVd(x𝕂)). (3.71)

A simple class of grain models is obtained by attaching compact sets to the points of a Poisson point process. The compact sets are called primary grains. An example are spheres of constant radius. Important generalizations are obtained by randomizing the primary grains. An example would be spherical grains with random radii. More generally it is possible to use as grains independent realizations of a random compact set as defined in section II.B.2.b. If 𝔾i denote the independent realizations of the grains and ri the points of a Poisson point process then a grain model is obtained as the set

 ℙ=⋃i=1∞𝔾i+ri (3.72)

if the grains are interpreted as pores. If the grains are matrix then has to be replaced by 𝕄. The grain model is uniquely characterized by its capacity functional T(𝕂)=Pr{𝕂} defined in section III.A.6 above. If 𝔾0 denotes an independent realization of the primary grains, and 𝕂 a compact set, then the capacity functional can be shown to have the form [10, 37]

 T⁢𝕂=1-exp⁡-ϱ⁢Vd⁢-𝔾0⊕𝕂 (3.73)

where denotes the expectation value with respect to the distribution of primary grains, and the Minkowski addition of sets was defined in (3.17). The porosity of a grain model is obtained as

 ϕ=1-exp⁡-ϱ⁢Vd⁢𝔾0 (3.74)

where 𝔾0 is again a typical primary grain. The covariance function defined in (3.7) and (3.8) reads

 C2⁢r=2⁢ϕ-1+1-ϕ2⁢exp⁡ϱ⁢Vd⁢𝔾0∩𝔾0-r (3.75)

and it determines the specific internal surface according to (3.16) and (3.13). The contact distribution Π𝕂x for a compact set 𝕂 is given as

 Π𝕂⁢x=1-exp⁡-ϱ⁢Vd𝔾o∘⊕x⁢𝕂-Vd⁢𝔾0 (3.76)

where the interior 𝔾 of a set was defined in section II.B.1 and x0.

Two simple classes of grain models are obtained by randomly placing penetrable or impenetrable spheres of radius R and number density ϱ. Specializing (3.74) to spherical grains of equal diameter one obtains

 ϕ=exp⁡-4⁢π⁢R3⁢ϱ/3 (3.77)

for the porosity of fully penetrating spheres. The relation

 ϕ=1-4⁢π⁢R3⁢ϱ/3 (3.78)

applies to hard spheres of radius R [108]. The specific internal surface area of overlapping spheres reads

 S=4⁢π⁢R2⁢ϱ⁢exp⁡-4⁢π⁢R3⁢ϱ/3 (3.79)

and for hard spheres

 S=4⁢π⁢R2⁢ϱ (3.80)

is obtained [108].

A basic question of stereology concerns the “unfolding” of threedimensional information from planar sections [210]. For a stationary Poisson distributed grain model with spherical grains of random diameter the problem of calculating the probability density p3r of the diameters of spheres from the probability density p2r of section circles was solved long ago [211, 212]. The spatial and planar distributions are related through an Abel integral equation

 p2⁢r=ra⁢∫r∞p3⁢xx2-r2⁢d⁢x (3.81)

where the mean sphere diameter a is given by

 a=π2⁢∫0∞1r⁢p2⁢r⁢d⁢r-1. (3.82)

The solution to this equation is

 p3⁢r=-2⁢a⁢rπ⁢∫r∞1x2-r2⁢dd⁢x⁢p2⁢xx⁢d⁢x (3.83)

for r0. In the special case where all spheres have the same constant diameter a the probability density of section circle diameters is given as

 p2⁢r=ra⁢a2-r2 (3.84)

with 0ra. The average diameter of the section circles is a2=πa/4, and its variance is σ2=32-3π2a2/48. Another interesting special case is when the diameters of the spheres are distributed according to

 p3⁢r=rb2⁢exp⁡-r2/2⁢b2 (3.85)

for r0 which gives a mean sphere diameter a=bπ/2. In this case the distribution reproduces itself, i.e p3r=p2r.

Even the simplest grain model with penetrable spheres of equal diameter and Poisson distributed centers still poses unsolved problems. At low dimensionless densities ρ=4π/3R3ϱ the grains form isolated bounded sets. Here R is the radius of the spheres and ϱ their number density. As the dimensonless density is increased the grains begin to overlap and ultimately “percolate” which means that an unbounded connected component appears. This continuum percolation transition between a state without unbounded connected component and a state where the grains percolate to infinity is a phase transition of order larger than two in the sense of statistical mechanics [213, 64]. It continues to be the subject of much research in recent years [214, 215, 216, 217, 218, 219].

A different parallel with statistical mechanics emerges if the grains are identified with the particles in statistical mechanics [6, 7, 8, 208]. This identification suggests generalizations of the underlying uncorrelated Poisson point process, which corresponds to an ideal gas of noninteracting particles, by adding interactions between the points. A large variety of new models such as hard sphere models or Gibbs point fields [37, 34] emerges from this generalization.

III.B.3 Network Models

Network models represent the most important and widely used class of geometric models for porous media [220, 221, 222, 223, 224, 225, 187, 226, 227, 228, 229, 230, 155, 157, 231, 232, 233]. They are not only used in theoretical calculations but also in the form of micromodels in experimental observations [157, 234, 235, 232, 236, 237, 238]. For random bead packs a random network model has recently been derived starting from the microstructure [204, 200]. Network models arise generally and naturally from discretizing the equations of motion using finite difference schemes. As such they will be discussed in more detail in chapter V.

A network is a graph consisting of a set of vertices or sites connected by a set of bonds. The vertices or sites of the network could for example represent the grain centers of a grain model. If the grains represent pore bodies the bonds represent connections between them. The vertices can be chosen deterministically as for the sites of a regular lattice or randomly as in the realization of a Poisson or other stochastic point process. Similarly the bonds connecting different vertices may be chosen according to some deterministic or random procedure. Finally the vertices are “dressed” with convex sets such as spheres representing pore bodies, and the bonds are dressed with tubes providing a connecting path between the pore bodies. A simple ordered network model consists of a regular lattice with spheres of equal radius centered at its vertices which are connected through cylindrical tubes of equal diameter. Very often the diameters of spheres and tubes in a regular network model are chosen at random. If a finite fraction of the bond diameters is zero one obtains the percolation model.

III.B.4 Percolation Models

The purpose of the present section is not to review percolation theory but to introduce the concept of a percolation transition, and to collect for later reference the values of percolation thresholds. The name “percolation” derives from fluid flow through a coffee percolator, and it has been used extensively to model various aspects of flow through porous media [239, 154, 41, 153, 156, 113, 240, 241, 242, 243, 226]. Invasion percolation has become a frequently studied model for displacement processes in porous media [244, 245, 246, 42, 246a]. Percolation theory itself is a well developed branch in the theory of disordered systems and critical phenomena, and the reader is referred to [247, 197, 248, 213] for thorough information on the subject.

Percolation as a geometrical model for porous media is closely related both to grain models and to network models. The model of spherical grains attached to the points of a Poisson process is also known as continuum percolation or the “swiss cheese” model [213]. Site percolation is an abstract version of a grain model, while bond percolation may be seen as an abstraction from network models. The distinguishing feature of percolation theory from other models is its focus on a sudden phase transition associated with the connectivity of random media.

The simplest model of percolation is bond percolation on a lattice. In bond percolation the bonds of a regular (e.g. simple cubic) lattice are occupied randomly with connecting (=conducting) elements ( e.g. tubes) with a certain occupation probability p. Alternatively one removes a fraction 1-p of bonds at random from a fully occupied infinite lattice. Two lattice sites are called connected if there exists a path between them traversing only bonds occupied by connecting elements. A set of connected bonds is called a cluster. In an infinitely large system there exists a critical occupation probability pbc above which there exists an unbounded connected cluster, while below pbc all clusters are finite and bounded. If the connecting elements are cylindrical tubes of fixed or variable diameter then the resulting network model of a porous medium would be permeable above pbc and impermeable below.

Similarly site percolation may be viewed as a lattice version of a grain model. In site percolation the sites of the underlying regular lattice are occupied randomly with spherical pore bodies of radius at least half the lattice constant. Two nearest neighbour sites are called connected if they are both occupied. As in bond percolation there exist a critical occupation probability psc separating a permeable connected regime from an impermeable regime.

These basic bond and site percolation models may be modified in many ways. The underlying lattice may be replaced with an arbitrary regular or random graph. The radii of tubes and pores may be randomized, and the connectivity criterion may be changed. Table II shows the values of the critical occupation probabilities (thresholds) for bond and site percolation for some common two and three dimensional lattices [213]. The table lists also the coordination number of each lattice defined as the number of bonds meeting at an interior lattice site.

Table II: Values of the bond pbc and site psc percolation thresholds for various two and three dimensional lattices. Also given is the coordination number defined as the number of bonds meeting at an interior lattice site.
Lattice Type Dimension Coordination pbc psc
honeycomb 2 3 1-2sinπ/180.6527 0.6962
square 2 4 1/2 0.592746
triangular 2 6 2sinπ/180.3473 1/2
diamond 3 4 0.3886 0.4299
simple cubic 3 6 0.2488 0.3116
body centered cubic 3 8 0.180 0.246
face centered cubic 3 12 0.119 0.198

The transition between the permeable regime and the impermeable regime becomes a phase transition in the limit of an infinitely large lattice. The role of the order parameter is played by the percolation probability Pp defined as the probability that a given point belongs to an infinite cluster. The correlation length ξp is defined from the correlation function giving the probability that a site at distance r from a given site is occupied and connected to the given site. The correlation length measures the typical size of a cluster, and it diverges as p approaches pc.

Similar to network models percolation arises naturally in the study of transport and relaxation phenomena. Effective medium theories discussed in sections V.B.3 or V.C.6 contain an underlying percolation transition.

III.B.5 Filtering and Reconstruction

Recently a new type of geometric models has appeared [249, 250, 171, 251, 118, 252] which is based on image processing techniques. These models attempt to reconstruct a porous medium with prespecified statistical characteristics such as its porosity ϕ¯ and two point correlation function S2r [249, 250]. This is achieved through real space or Fourier space filtering of random fields. To this end a two or three dimensional random function assigning an independent random number to each point in space is convoluted with a smoothing kernel. Alternatively the Fourier transforms of the two functions are multiplied and backtransformed to obtain the smoothed image. In [249, 250, 252] it has been argued that such reconstructed images resemble the structures observed in sedimentary rocks or Vycor glass. In [171] such models have been used to test the microstructural sensitivity of local porosity distributions (discussed above in section III.A.5) on models with identical two point correlation functions.

The motivation for studying reconstructed porous media is to generate precisely known microgeometries whose transport properties can then be calculated numerically [249, 252]. As shown in [171] two media with the same porosity and correlation function may still show significant differencs in their geometric characteristics. More importantly, the porosity and two point correlation function are not sufficient to determine the connectivity of a medium. The connectivity controls the transport, and therefore it is unclear to what extent reconstructed porous media are useful for predicting transport or relaxation properties.

III.B.6 Process Models

The geometric models discussed in the previous sections do not account for the fact that the pore space configuration is often the result of a physical process. This suggests the use of dynamic process models which describe the formation of the porous medium. While such models are employed routinely for unconsolidated bead packs [201, 253, 199, 202] they are relatively rare for consolidated porous media. The so called bond shrinkage model [254] was developed for sedimentary rocks. In this model one starts from a random resistor network on a simple cubic lattice in d dimensions. Each resistor in the model represents a cylindrical tube with radius ri in a corresponding network model on the lattice. Next a tube element is randomly chosen and its radius is reduced by a fixed factor x with 0<x<1. The radius of the shrunk element is then xri. The shrinkage process may be repeated as often as necessary to reach a specified porosity or until some other criterion is satisfied depending on the modeling purpose. The condition x>0 guarantees that the model remains connected at all times if the shrinkage is repeated a finite number of times. Because x>0 the bond shrinkage model does not give rise to a percolation threshold.

The so called grain consolidation model [255, 256] does give rise to a percolation threshold. In the grain consolidation model one starts from a grain model with nonoverlapping grains 𝔾i. The grains are then allowed to grow. In the simplest version [255] the grains form a regular cubic lattice of spheres. As the grains grow the porosity is reduced and more and more narrow constrictions between grains are closed. Thus the system becomes impenetrable at a finite porosity. For a regular simple cubic lattice of spheres the percolation threshold appears at a critical porosity of ϕc=0.0349 [255]. This value is much smaller than the values psc0.2488 or pbc0.3116 in Table II for bond and site percolation. If the grains are grown from a random bead pack the critical porosity is found to be ϕc0.03. This value is again much smaller than the threshold ϕc0.17 in continuum percolation [257, 258]

Another process model, called local porosity reduction model, was introduced in [170]. Consider a simple regular lattice (e.g. simple cubic) with lattice constant L superimposed on a porous medium as shown in Figure 12. The lattice cells are the measurement cells of local porosity theory defined in section III.A.5. In the simplest example one may assume that all measurement cells have the same initial porosity ϕ0 and specific internal surface area S0. The consolidation process is modeled by picking at random a particular cell and reducing its porosity by a factor r, and its specific surface by a factor s. This operation is repeated until a desired average porosity ϕ¯ has been reached. It is assumed that the local percolation probability function λϕ,S is unaffected by the consolidation operations. The final state of the porous medium can be described by assigning to each cell the random integer n giving the number of times a local consolidation operation was performed on that cell. The random variable n is Poisson distributed and this observation allows to find the local porosity distribution as [170]

 μ⁢ϕ,L=1Γ⁢ln⁡r⁢ϕ/ϕ0/ln⁡r⁢ϕϕ0ln⁡n¯/ln⁡r⁢exp⁡-n¯ (3.86)

where

 n¯=ln⁡ϕ¯-ln⁡ϕ0r-1 (3.87)

and Γx denotes Eulers Gamma function. A similar consideration could be performed for the specific internal surface distribution. In many consolidation processes the reduction factors are not independent. For grain consolidation models this is illustrated by equations (3.77) through (3.80) relating the porosity and specific surface through the sphere radius. Similarly, if a crack is closed by an applied external pressure this will reduce the porosity but not the surface area, as long as the possibility of crushing the crack profile is neglected. Therefore in this case s=r0=1. Similarly if a void space is uniformly cemented by precipitation of minerals from the pore fluids this implies the relation s=r2/3 between the reduction factors. The simple relation

 s=rα (3.88)

summarizes several idealized processes such as crack compaction, α=0, shrinkage of capillaries, α=1/2, shrinkage of voids, α=2/3, and void filling, α=1.