This article may be too technical for most readers to understand.(January 2012) |
Within mathematics and statistics, in the context of a continuous-time Markov process, the Kolmogorov equations , including Kolmogorov forward equations and Kolmogorov backward equations , are a pair of systems of differential equations that describe the time-evolution of the probability , where (the state space) and are the final and initial time respectively.
For the case of a countable state space we put in place of . The Kolmogorov forward equations read
where is the transition rate matrix (also known as the generator matrix),
while the Kolmogorov backward equations are
The functions are continuous and differentiable in both time arguments. They represent the probability that the system that was in state at time jumps to state at some later time . The continuous quantities satisfy
The original derivation of the equations by Kolmogorov starts with the Chapman–Kolmogorov equation (Kolmogorov called it fundamental equation) for time-continuous and differentiable Markov processes on a finite, discrete state space. [1] In this formulation, it is assumed that the probabilities are continuous and differentiable functions of . Also, adequate limit properties for the derivatives are assumed. Feller derives the equations under slightly different conditions, starting with the concept of purely discontinuous Markov process and then formulating them for more general state spaces. [2] Feller proves the existence of solutions of probabilistic character to the Kolmogorov forward equations and Kolmogorov backward equations under natural conditions. [2]
Still in the discrete state case, letting and assuming that the system initially is found in state , the Kolmogorov forward equations describe an initial-value problem for finding the probabilities of the process, given the quantities . We write where , then
For the case of a pure death process with constant rates the only nonzero coefficients are . Letting
the system of equations can in this case be recast as a partial differential equation for with initial condition . After some manipulations, the system of equations reads, [3]
A brief historical note can be found at Kolmogorov equations.
The Schrödinger equation is a linear partial differential equation that governs the wave function of a quantum-mechanical system. It is a key result in quantum mechanics, and its discovery was a significant landmark in the development of the subject. The equation is named after Erwin Schrödinger, who postulated the equation in 1925, and published it in 1926, forming the basis for the work that resulted in his Nobel Prize in Physics in 1933.
In quantum mechanics, a density matrix is a matrix that describes the quantum state of a physical system. It allows for the calculation of the probabilities of the outcomes of any measurement performed upon this system, using the Born rule. It is a generalization of the more usual state vectors or wavefunctions: while those can only represent pure states, density matrices can also represent mixed states. Mixed states arise in quantum mechanics in two different situations: first when the preparation of the system is not fully known, and thus one must deal with a statistical ensemble of possible preparations, and second when one wants to describe a physical system which is entangled with another, as its state can not be described by a pure state.
In quantum chemistry and molecular physics, the Born–Oppenheimer (BO) approximation is the best known mathematical approximation in molecular dynamics. Specifically, it is the assumption that the wave functions of atomic nuclei and electrons in a molecule can be treated separately, based on the fact that the nuclei are much heavier than the electrons. The approach is named after Max Born and J. Robert Oppenheimer who proposed it in 1927, in the early period of quantum mechanics.
Quantum superposition is a fundamental principle of quantum mechanics. It states that, much like waves in classical physics, any two quantum states can be added together ("superposed") and the result will be another valid quantum state; and conversely, that every quantum state can be represented as a sum of two or more other distinct states. Mathematically, it refers to a property of solutions to the Schrödinger equation; since the Schrödinger equation is linear, any linear combination of solutions will also be a solution.
In physics, an operator is a function over a space of physical states onto another space of physical states. The simplest example of the utility of operators is the study of symmetry. Because of this, they are very useful tools in classical mechanics. Operators are even more important in quantum mechanics, where they form an intrinsic part of the formulation of the theory.
In quantum mechanics, the particle in a one-dimensional lattice is a problem that occurs in the model of a periodic crystal lattice. The potential is caused by ions in the periodic structure of the crystal creating an electromagnetic field so electrons are subject to a regular potential inside the lattice. It is a generalization of the free electron model, which assumes zero potential inside the lattice.
In information geometry, the Fisher information metric is a particular Riemannian metric which can be defined on a smooth statistical manifold, i.e., a smooth manifold whose points are probability measures defined on a common probability space. It can be used to calculate the informational difference between measurements.
The Feynman–Kac formula named after Richard Feynman and Mark Kac, establishes a link between parabolic partial differential equations (PDEs) and stochastic processes. In 1947 when Kac and Feynman were both on Cornell faculty, Kac attended a presentation of Feynman's and remarked that the two of them were working on the same thing from different directions. The Feynman–Kac formula resulted, which proves rigorously the real case of Feynman's path integrals. The complex case, which occurs when a particle's spin is included, is still unproven.
A continuous-time Markov chain (CTMC) is a continuous stochastic process in which, for each state, the process will change state according to an exponential random variable and then move to a different state as specified by the probabilities of a stochastic matrix. An equivalent formulation describes the process as changing state according to the least value of a set of exponential random variables, one for each possible state it can move to, with the parameters determined by the current state.
In mathematics, the inverse problem for Lagrangian mechanics is the problem of determining whether a given system of ordinary differential equations can arise as the Euler–Lagrange equations for some Lagrangian function.
The intent of this article is to highlight the important points of the derivation of the Navier–Stokes equations as well as its application and formulation for different families of fluids.
In mathematics – specifically, in stochastic analysis – an Itô diffusion is a solution to a specific type of stochastic differential equation. That equation is similar to the Langevin equation used in physics to describe the Brownian motion of a particle subjected to a potential in a viscous fluid. Itô diffusions are named after the Japanese mathematician Kiyosi Itô.
In mathematics — specifically, in stochastic analysis — the infinitesimal generator of a Feller process is a Fourier multiplier operator that encodes a great deal of information about the process. The generator is used in evolution equations such as the Kolmogorov backward equation ; its L2 Hermitian adjoint is used in evolution equations such as the Fokker–Planck equation.
Stein's method is a general method in probability theory to obtain bounds on the distance between two probability distributions with respect to a probability metric. It was introduced by Charles Stein, who first published it in 1972, to obtain a bound between the distribution of a sum of -dependent sequence of random variables and a standard normal distribution in the Kolmogorov (uniform) metric and hence to prove not only a central limit theorem, but also bounds on the rates of convergence for the given metric.
In mathematics, a Carleman matrix is a matrix used to convert function composition into matrix multiplication. It is often used in iteration theory to find the continuous iteration of functions which cannot be iterated by pattern recognition alone. Other uses of Carleman matrices occur in the theory of probability generating functions, and Markov chains.
In probability theory, Kolmogorov's criterion, named after Andrey Kolmogorov, is a theorem giving a necessary and sufficient condition for a Markov chain or continuous-time Markov chain to be stochastically identical to its time-reversed version.
The system size expansion, also known as van Kampen's expansion or the Ω-expansion, is a technique pioneered by Nico van Kampen used in the analysis of stochastic processes. Specifically, it allows one to find an approximation to the solution of a master equation with nonlinear transition rates. The leading order term of the expansion is given by the linear noise approximation, in which the master equation is approximated by a Fokker–Planck equation with linear coefficients determined by the transition rates and stoichiometry of the system.
In mathematics, a continuous-time random walk (CTRW) is a generalization of a random walk where the wandering particle waits for a random time between jumps. It is a stochastic jump process with arbitrary distributions of jump lengths and waiting times. More generally it can be seen to be a special case of a Markov renewal process.
Maximal entropy random walk (MERW) is a popular type of biased random walk on a graph, in which transition probabilities are chosen accordingly to the principle of maximum entropy, which says that the probability distribution which best represents the current state of knowledge is the one with largest entropy. While standard random walk chooses for every vertex uniform probability distribution among its outgoing edges, locally maximizing entropy rate, MERW maximizes it globally by assuming uniform probability distribution among all paths in a given graph.
In astrophysics, the Chandrasekhar virial equations are a hierarchy of moment equations of the Euler equations, developed by the Indian American astrophysicist Subrahmanyan Chandrasekhar, and the physicist Enrico Fermi and Norman R. Lebovitz.