In mathematics, a self-avoiding walk (SAW) is a sequence of moves on a lattice (a lattice path) that does not visit the same point more than once. This is a special case of the graph theoretical notion of a path. A self-avoiding polygon (SAP) is a closed self-avoiding walk on a lattice. Very little is known rigorously about the self-avoiding walk from a mathematical perspective, although physicists have provided numerous conjectures that are believed to be true and are strongly supported by numerical simulations.
In computational physics, a self-avoiding walk is a chain-like path in R2 or R3 with a certain number of nodes, typically a fixed step length and has the property that it doesn't cross itself or another walk. A system of SAWs satisfies the so-called excluded volume condition. In higher dimensions, the SAW is believed to behave much like the ordinary random walk.
SAWs and SAPs play a central role in the modeling of the topological and knot-theoretic behavior of thread- and loop-like molecules such as proteins. Indeed, SAWs may have first been introduced by the chemist Paul Flory [1] [ dubious ] in order to model the real-life behavior of chain-like entities such as solvents and polymers, whose physical volume prohibits multiple occupation of the same spatial point.
SAWs are fractals. For example, in d = 2 the fractal dimension is 4/3, for d = 3 it is close to 5/3 while for d ≥ 4 the fractal dimension is 2. The dimension is called the upper critical dimension above which excluded volume is negligible. A SAW that does not satisfy the excluded volume condition was recently studied to model explicit surface geometry resulting from expansion of a SAW. [2] [ clarification needed ]
The properties of SAWs cannot be calculated analytically, so numerical simulations are employed. The pivot algorithm is a common method for Markov chain Monte Carlo simulations for the uniform measure on n-step self-avoiding walks. The pivot algorithm works by taking a self-avoiding walk and randomly choosing a point on this walk, and then applying symmetrical transformations (rotations and reflections) on the walk after the nth step to create a new walk.
Calculating the number of self-avoiding walks in any given lattice is a common computational problem. There is currently no known formula, although there are rigorous methods of approximation. [3] [4]
One of the phenomena associated with self-avoiding walks and statistical physics models in general is the notion of universality, that is, independence of macroscopic observables from microscopic details, such as the choice of the lattice. One important quantity that appears in conjectures for universal laws is the connective constant, defined as follows. Let cn denote the number of n-step self-avoiding walks. Since every (n + m)-step self avoiding walk can be decomposed into an n-step self-avoiding walk and an m-step self-avoiding walk, it follows that cn+m ≤ cncm. Therefore, the sequence {log cn} is subadditive and we can apply Fekete's lemma to show that the following limit exists:
μ is called the connective constant, since cn depends on the particular lattice chosen for the walk so does μ. The exact value of μ is only known for the hexagonal lattice, where it is equal to: [5]
For other lattices, μ has only been approximated numerically, and is believed not to even be an algebraic number. It is conjectured that [6]
as n → ∞, where μ depends on the lattice, but the power law correction does not; in other words, this law is believed to be universal.
Self-avoiding walks have also been studied in the context of network theory. [7] In this context, it is customary to treat the SAW as a dynamical process, such that in every time-step a walker randomly hops between neighboring nodes of the network. The walk ends when the walker reaches a dead-end state, such that it can no longer progress to newly un-visited nodes. It was recently found that on Erdős–Rényi networks, the distribution of path lengths of such dynamically grown SAWs can be calculated analytically, and follows the Gompertz distribution. [8] For arbitrary networks, the distribution of path lengths of the walk, the degree distribution of the non-visited network and the first-hitting-time distribution to a node can be obtained by solving a set of coupled recurrence equations. [9]
Consider the uniform measure on n-step self-avoiding walks in the full plane. It is currently unknown whether the limit of the uniform measure as n → ∞ induces a measure on infinite full-plane walks. However, Harry Kesten has shown that such a measure exists for self-avoiding walks in the half-plane. One important question involving self-avoiding walks is the existence and conformal invariance of the scaling limit, that is, the limit as the length of the walk goes to infinity and the mesh of the lattice goes to zero. The scaling limit of the self-avoiding walk is conjectured to be described by Schramm–Loewner evolution with parameter κ = 8/3.
The Sierpiński triangle, also called the Sierpiński gasket or Sierpiński sieve, is a fractal attractive fixed set with the overall shape of an equilateral triangle, subdivided recursively into smaller equilateral triangles. Originally constructed as a curve, this is one of the basic examples of self-similar sets—that is, it is a mathematically generated pattern that is reproducible at any magnification or reduction. It is named after the Polish mathematician Wacław Sierpiński, but appeared as a decorative pattern many centuries before the work of Sierpiński.
In probability theory, the central limit theorem (CLT) states that, under appropriate conditions, the distribution of a normalized version of the sample mean converges to a standard normal distribution. This holds even if the original variables themselves are not normally distributed. There are several versions of the CLT, each applying in the context of different conditions.
In statistical physics and mathematics, percolation theory describes the behavior of a network when nodes or links are added. This is a geometric type of phase transition, since at a critical fraction of addition the network of small, disconnected clusters merge into significantly larger connected, so-called spanning clusters. The applications of percolation theory to materials science and in many other disciplines are discussed here and in the articles Network theory and Percolation.
A scale-free network is a network whose degree distribution follows a power law, at least asymptotically. That is, the fraction P(k) of nodes in the network having k connections to other nodes goes for large values of k as
In mathematics, a random walk, sometimes known as a drunkard's walk, is a random process that describes a path that consists of a succession of random steps on some mathematical space.
The Ising model, named after the physicists Ernst Ising and Wilhelm Lenz, is a mathematical model of ferromagnetism in statistical mechanics. The model consists of discrete variables that represent magnetic dipole moments of atomic "spins" that can be in one of two states. The spins are arranged in a graph, usually a lattice, allowing each spin to interact with its neighbors. Neighboring spins that agree have a lower energy than those that disagree; the system tends to the lowest energy but heat disturbs this tendency, thus creating the possibility of different structural phases. The model allows the identification of phase transitions as a simplified model of reality. The two-dimensional square-lattice Ising model is one of the simplest statistical models to show a phase transition.
In geometry, a sphere packing is an arrangement of non-overlapping spheres within a containing space. The spheres considered are usually all of identical size, and the space is usually three-dimensional Euclidean space. However, sphere packing problems can be generalised to consider unequal spheres, spaces of other dimensions or to non-Euclidean spaces such as hyperbolic space.
In mathematics, loop-erased random walk is a model for a random simple path with important applications in combinatorics, physics and quantum field theory. It is intimately connected to the uniform spanning tree, a model for a random tree. See also random walk for more general treatment of this topic.
A small-world network is a graph characterized by a high clustering coefficient and low distances. On an example of social network, high clustering implies the high probability that two friends of one person are friends themselves. The low distances, on the other hand, mean that there is a short chain of social connections between any two people. Specifically, a small-world network is defined to be a network where the typical distance L between two randomly chosen nodes grows proportionally to the logarithm of the number of nodes N in the network, that is:
In probability theory and mathematical physics, a random matrix is a matrix-valued random variable—that is, a matrix in which some or all elements are random variables. Many important properties of physical systems can be represented mathematically as matrix problems. For example, the thermal conductivity of a lattice can be computed from the dynamical matrix of the particle-particle interactions within the lattice.
In probability theory, the Schramm–Loewner evolution with parameter κ, also known as stochastic Loewner evolution (SLEκ), is a family of random planar curves that have been proven to be the scaling limit of a variety of two-dimensional lattice models in statistical mechanics. Given a parameter κ and a domain in the complex plane U, it gives a family of random curves in U, with κ controlling how much the curve turns. There are two main variants of SLE, chordal SLE which gives a family of random curves from two fixed boundary points, and radial SLE, which gives a family of random curves from a fixed boundary point to a fixed interior point. These curves are defined to satisfy conformal invariance and a domain Markov property.
Fractal analysis is useful in the study of complex networks, present in both natural and artificial systems such as computer systems, brain and social networks, allowing further development of the field in network science.
In graph theory, a random geometric graph (RGG) is the mathematically simplest spatial network, namely an undirected graph constructed by randomly placing N nodes in some metric space and connecting two nodes by a link if and only if their distance is in a given range, e.g. smaller than a certain neighborhood radius, r.
Quantum walks are quantum analogues of classical random walks. In contrast to the classical random walk, where the walker occupies definite states and the randomness arises due to stochastic transitions between states, in quantum walks randomness arises through: (1) quantum superposition of states, (2) non-random, reversible unitary evolution and (3) collapse of the wave function due to state measurements.
Different definitions have been given for the dimension of a complex network or graph. For example, metric dimension is defined in terms of the resolving set for a graph. Dimension has also been defined based on the box covering method applied to graphs. Here we describe the definition based on the complex network zeta function. This generalises the definition based on the scaling property of the volume with distance. The best definition depends on the application.
An important question in statistical mechanics is the dependence of model behaviour on the dimension of the system. The shortcut model was introduced in the course of studying this dependence. The model interpolates between discrete regular lattices of integer dimension.
Harry Kesten was a Jewish American mathematician best known for his work in probability, most notably on random walks on groups and graphs, random matrices, branching processes, and percolation theory.
In the context of the physical and mathematical theory of percolation, a percolation transition is characterized by a set of universal critical exponents, which describe the fractal properties of the percolating medium at large scales and sufficiently close to the transition. The exponents are universal in the sense that they only depend on the type of percolation model and on the space dimension. They are expected to not depend on microscopic details such as the lattice structure, or whether site or bond percolation is considered. This article deals with the critical exponents of random percolation.
In mathematics, the connective constant is a numerical quantity associated with self-avoiding walks on a lattice. It is studied in connection with the notion of universality in two-dimensional statistical physics models. While the connective constant depends on the choice of lattice so itself is not universal, it is nonetheless an important quantity that appears in conjectures for universal laws. Furthermore, the mathematical techniques used to understand the connective constant, for example in the recent rigorous proof by Duminil-Copin and Smirnov that the connective constant of the hexagonal lattice has the precise value , may provide clues to a possible approach for attacking other important open problems in the study of self-avoiding walks, notably the conjecture that self-avoiding walks converge in the scaling limit to the Schramm–Loewner evolution.
Physicists often use various lattices to apply their favorite models in them. For instance, the most favorite lattice is perhaps the square lattice. There are 14 Bravais space lattice where every cell has exactly the same number of nearest, next nearest, nearest of next nearest etc. neighbors and hence they are called regular lattice. Often physicists and mathematicians study phenomena which require disordered lattice where each cell do not have exactly the same number of neighbors rather the number of neighbors can vary wildly. For instance, if one wants to study the spread of disease, viruses, rumors etc. then the last thing one would look for is the square lattice. In such cases a disordered lattice is necessary. One way of constructing a disordered lattice is by doing the following.