Near the percolation threshold the cluster-size distribution takes the scaling form a(n)=n−τf(ϵnσ)a(n)=n^{-\tau}f(\epsilon n^\sigma), but the scaling function ff is not determined by scaling arguments alone. Abrikosov (1979) proposed a kinetic (Smoluchowski-type coagulation) equation in the threshold distance ϵ\epsilon with merging kernel W(n1,n2)=n1qn2qW(n_1,n_2)=n_1^q n_2^q (qq an effective-surface exponent) plus an absorption term into the infinite cluster, which under the scaling ansatz reduces to a closed nonlinear integro-differential equation for f(x)f(x) with exponent relations σ+τ=2q+1\sigma+\tau=2q+1 and δ=q/σ−1\delta=q/\sigma-1 and a set of integral constraints. For the generic, physically relevant case q<1q<1 (from the known critical exponents one extracts q≈0.73q\approx0.73 in d=2d=2 and q≈0.83q\approx0.83 in d=3d=3) the source left this equation unsolved: it states that a numerical solution is required, poses the reproduction of the accepted values of σ\sigma in d=2d=2 and d=3d=3 as the decisive test of the approach, leaves the effective perimeter and qq without an operational definition (suggesting kernel generalizations nq→nqϕ(x)n^q\to n^q\phi(x) in a note added in proof), and leaves the predicted stretched-exponential tail on the side with an infinite cluster, f(−∣x∣)∼exp⁡(−t1∣x∣q/σ)f(-|x|)\sim\exp(-t_1|x|^{q/\sigma}), in tension with rigorous theorems and numerical evidence suggesting exp⁡(−λn(d−1)/d)\exp(-\lambda n^{(d-1)/d}). The problem — solve the equation with its constraints, determine σ\sigma and f(0)f(0), test against d=2,3d=2,3, and resolve the kernel-definition and tail questions — remains open.

Background

In the percolation problem, each site (or bond) of a lattice is occupied independently with probability pp, and occupied sites joined by nearest-neighbour paths form clusters. As pp increases past a threshold value pcp_c an infinite cluster appears; this percolation transition is a second-order phase transition whose order parameter is the probability P(ϵ)P(\epsilon) that a given site belongs to the infinite cluster, and whose susceptibility analogue is the mean size R(ϵ)R(\epsilon) of the finite cluster containing a given site. Central to both is the cluster-size distribution a(n)a(n), the number of clusters of nn particles per lattice site. Near the threshold, with ϵ=(pc−p)/pc\epsilon=(p_c-p)/p_c (so ϵ>0\epsilon>0 means p<pcp<p_c and ϵ<0\epsilon<0 means p>pcp>p_c), scaling theory asserts the form a(n)=n−τf(ϵnσ)a(n)=n^{-\tau}f(\epsilon n^\sigma), where τ\tau is the Fisher exponent, σ\sigma the cutoff exponent, and ff a universal scaling function; the standard relations β=(τ−2)/σ\beta=(\tau-2)/\sigma and γ=(3−τ)/σ\gamma=(3-\tau)/\sigma connect them to P∼∣ϵ∣βP\sim|\epsilon|^\beta and R∼∣ϵ∣−γR\sim|\epsilon|^{-\gamma}. Scaling arguments constrain the exponents but not ff itself: in two dimensions τ=187/91\tau=187/91 and σ=36/91\sigma=36/91 are known exactly, in three dimensions to high numerical precision, and on a Bethe lattice (an infinite regular tree, the mean-field case) τ=5/2\tau=5/2 and σ=1/2\sigma=1/2; the full function f(x)f(x), in particular its exponential tails, is not known in closed form in any finite dimension.

Abrikosov (1979) proposed to obtain ff dynamically. Treating the approach to the threshold as a fictitious merging process (as the connection radius, or the occupation probability, grows, clusters coalesce pairwise), he wrote for p<pcp<p_c a coagulation equation of Smoluchowski type — an integro-differential balance equation, introduced originally for aggregating colloids, in which the merger rate of clusters of sizes n1n_1 and n2n_2 is proportional to a kernel W(n1,n2)W(n_1,n_2) — equating −∂a(n)/∂ϵ-\partial a(n)/\partial\epsilon to a gain term (mergers m+(n−m)→nm+(n-m)\to n) minus a loss term. The kernel was taken as W(n1,n2)=n1qn2qW(n_1,n_2)=n_1^q n_2^q: not all particles of a cluster can participate in a merger, only those on an effective surface or perimeter, whose count scales as nqn^q with (d−1)/d<q<1(d-1)/d<q<1, interpolating between edge-only merging in one dimension (q=0q=0) and full effectiveness on the Bethe lattice (q=1q=1). For p>pcp>p_c, where finite clusters can also be absorbed into the infinite cluster, the equation acquires a loss term −nqa(n)S(ϵ)-n^q a(n)S(\epsilon) with S(ϵ)=ζ∣ϵ∣δθ(−ϵ)S(\epsilon)=\zeta|\epsilon|^\delta\theta(-\epsilon) (ζ\zeta a constant, θ\theta the Heaviside step function), interpreted as the effective perimeter density of the infinite cluster; combined with particle conservation, ∑n≥1n a(n)=1−P(ϵ)\sum_{n\ge1}n\,a(n)=1-P(\epsilon), this also links the growth of PP to a (q+1)(q+1)-moment of a(n)a(n).

Substituting the scaling form into the kinetic equation yields the exponent relations σ+τ=2q+1\sigma+\tau=2q+1 and δ=q/σ−1\delta=q/\sigma-1 (so q>σq>\sigma), and a closed nonlinear integro-differential equation for f(x)f(x) alone. In the regime dominated by large clusters the discrete sums are replaced by integrals, and an effective-perimeter conservation law, ∑nnq[a(n,ϵ)−a(n,0)]=−S(ϵ)\sum_n n^q[a(n,\epsilon)-a(n,0)]=-S(\epsilon), removes the explicit non-analytic S(ϵ)S(\epsilon) term; the conservation laws then impose integral constraints on ff whose convergence requires q/2<σ<qq/2<\sigma<q and σ>q−1/2\sigma>q-1/2. Assuming ff analytic at x=0x=0 (finite clusters at fixed nn should not feel the threshold singularity) gives a recursion for the Taylor coefficients of ff whose solvability restricts τ−q\tau-q to the interval (1,3/2)(1,3/2). Asymptotically the equation predicts f(x)≃c x1/σ−1exp⁡(−t x1/σ)f(x)\simeq c\,x^{1/\sigma-1}\exp(-t\,x^{1/\sigma}) for x→+∞x\to+\infty, i.e. a pure exponential exp⁡(−t ϵ1/σn)\exp(-t\,\epsilon^{1/\sigma}n) in nn at fixed p<pcp<p_c, consistent with known exponential decay below threshold; but for x→−∞x\to-\infty it predicts f(−∣x∣)∼exp⁡(−t1∣x∣q/σ)f(-|x|)\sim\exp(-t_1|x|^{q/\sigma}), a stretched exponential exp⁡(−t1∣ϵ∣q/σnq)\exp(-t_1|\epsilon|^{q/\sigma}n^q) in nn on the p>pcp>p_c side. The scheme is exact in two limiting cases: the Bethe lattice in the Poisson limit (q=1q=1, f(x)=(2π)−1/2e−x2/2f(x)=(2\pi)^{-1/2}e^{-x^2/2}, τ=5/2\tau=5/2, σ=1/2\sigma=1/2) and one-dimensional interval percolation (q=0q=0, geometric distribution, though with a control-parameter-dependent rate prefactor). From the accepted critical exponents one infers q=(1+2β+γ)/[2(β+γ)]q=(1+2\beta+\gamma)/[2(\beta+\gamma)], giving q≈0.73q\approx0.73 in d=2d=2 and q≈0.83q\approx0.83 in d=3d=3.

The kinetic equation's p>pcp>p_c tail conflicts with the rigorous asymptotic results on the cluster-size distribution of Kunz and Souillard (1978) and with numerical simulations in two and three dimensions, which indicate a slower decay roughly of the form exp⁡(−λn(d−1)/d)\exp(-\lambda n^{(d-1)/d}) — the signature of compact droplets whose surface grows as n(d−1)/dn^{(d-1)/d} — note that (d−1)/d<q(d-1)/d<q. Abrikosov argued that those theorems may not apply sufficiently close to the threshold, where the infinite cluster is ramified, but did not resolve the point; in a note added in proof he observed that generalizing the kernel nq→nqϕ(x)n^q\to n^q\phi(x) with ϕ(0)=1\phi(0)=1 would modify the p>pcp>p_c asymptotic decay and could reconcile it with an asymptotic behaviour of ln⁡f\ln f on the scale of n(d−1)/dn^{(d-1)/d}, and left this open. The extent to which the large-nn (sum-to-integral) and effective-perimeter-conservation approximations are quantitatively valid near the threshold, especially on the p>pcp>p_c side and in edge cases such as q=1q=1 where small-nn contributions matter, was likewise left as a stated limitation.

Problem Statement

The problem posed by the source, with its scope unchanged, is to complete and adjudicate Abrikosov's kinetic-equation program for the percolation cluster-size distribution.

For a fixed effective-surface exponent qq with (d−1)/d<q<1(d-1)/d<q<1 — in particular the values q≈0.73q\approx0.73 for d=2d=2 and q≈0.83q\approx0.83 for d=3d=3 implied by the accepted β,γ\beta,\gamma — consider the closed nonlinear integro-differential equation for the scaling function f(x)f(x) obtained by inserting a(n)=n−τf(ϵnσ)a(n)=n^{-\tau}f(\epsilon n^\sigma), ϵ=(pc−p)/pc\epsilon=(p_c-p)/p_c, into the kinetic equation with kernel W(n1,n2)=n1qn2qW(n_1,n_2)=n_1^q n_2^q and absorption term −nqa(n) ζ∣ϵ∣δθ(−ϵ)-n^q a(n)\,\zeta|\epsilon|^\delta\theta(-\epsilon), δ=q/σ−1\delta=q/\sigma-1:

−∂f∂x=∫01/2uq−τf(xuσ){(1−u)q−τf[x(1−u)σ]−f(x)}du−f(x)∫1/2∞uq−τf(xuσ) du−ζ θ(−x) f(x) ∣x∣δ,-\frac{\partial f}{\partial x}=\int_{0}^{1/2} u^{q-\tau} f(xu^{\sigma})\left\{(1-u)^{q-\tau} f[x(1-u)^{\sigma}]-f(x)\right\}\mathrm{d}u-f(x)\int_{1/2}^{\infty} u^{q-\tau} f(xu^{\sigma})\,\mathrm{d}u-\zeta\,\theta(-x)\,f(x)\,|x|^{\delta},

Here uu is the rescaled size of one merger partner, u=m/nu=m/n for a merger m+(n−m)→nm+(n-m)\to n: the integral over 0<u<1/20<u<1/2 combines the gain from such mergers with the loss of an nn-cluster to clusters of less than half its size, the integral over u>1/2u>1/2 is the loss to merger partners larger than n/2n/2, and the last term is absorption into the infinite cluster, which acts only for x<0x<0 (i.e. p>pcp>p_c). The system is supplemented by the equivalent large-nn form that uses the effective-perimeter conservation law, by the integral constraints implied by particle conservation ∑n≥1n a(n)=1−P(ϵ)\sum_{n\ge1}n\,a(n)=1-P(\epsilon) and perimeter conservation ∑n≥1nq[a(n,ϵ)−a(n,0)]=−ζ∣ϵ∣δθ(−ϵ)\sum_{n\ge1}n^q[a(n,\epsilon)-a(n,0)]=-\zeta|\epsilon|^\delta\theta(-\epsilon) (with convergence window q/2<σ<qq/2<\sigma<q, σ>q−1/2\sigma>q-1/2), and by the analyticity-at-x=0x=0 coefficient recursion (restricting 1<τ−q<3/21<\tau-q<3/2). The open questions are:

(1) Solve this system for f(x)f(x) — the source states that the generic case q<1q<1 requires numerical solution — and determine, self-consistently with the constraints, the exponent σ\sigma and the amplitude f(0)f(0) for fixed qq.

(2) Test the approach: does the resulting σ\sigma reproduce the accepted percolation values in d=2d=2 (σ=36/91\sigma=36/91) and in d=3d=3 (where the accepted value is σ≈0.45\sigma\approx0.45)? This is the source's explicitly posed criterion of adequacy for the kinetic approach.

(3) Clarify the physical meaning of the effective surface/perimeter and give it — and hence qq, and possible additional xx-dependent factors in the kernel, nq→nqϕ(x)n^q\to n^q\phi(x) with ϕ(0)=1\phi(0)=1 — an operational or microscopic definition; in particular, determine whether such factors reconcile the predicted p>pcp>p_c tail f(−∣x∣)∼exp⁡(−t1∣x∣q/σ)f(-|x|)\sim\exp(-t_1|x|^{q/\sigma}) with the slower exp⁡(−λn(d−1)/d)\exp(-\lambda n^{(d-1)/d}) decay indicated by rigorous theorems and numerical work.

(4) Establish the conditions under which the approximations used are quantitatively valid near the threshold — in particular on the p>pcp>p_c side, and in edge cases such as q=1q=1 where small-nn contributions matter: the replacement of discrete sums by integrals (large-nn dominance) and the effective-perimeter conservation law.

References

  1. A. A. Abrikosov, "'Kinetic equation' in the percolation theory", Journal of Physics C: Solid State Physics 12 (17), 3419-3432 (1979). DOI: 10.1088/0022-3719/12/17/015. URL: https://doi.org/10.1088/0022-3719/12/17/015.
  2. H. Kunz and B. Souillard, "Essential singularity in percolation problems and asymptotic behavior of cluster size distribution", Journal of Statistical Physics 19 (1), 77-106 (1978). DOI: 10.1007/BF01020335. URL: https://doi.org/10.1007/BF01020335.
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