quantum Monte Carlo wave function method

quantum Monte Carlo wave function method
Макаров: квантовый метод Монте-Карло, квантовый метод волновых функций Монте-Карло

Универсальный англо-русский словарь. . 2011.

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  • Quantum Monte Carlo — is a large class of computer algorithms that simulate quantum systems with the idea of solving the many body problem. They use, in one way or another, the Monte Carlo method to handle the many dimensional integrals that arise. Quantum Monte Carlo …   Wikipedia

  • Monte Carlo methods for electron transport — The Monte Carlo method for electron transport is a semiclassical Monte Carlo(MC) approach of modeling semiconductor transport. Assuming the carrier motion consists of free flights interrupted by scattering mechanisms, a computer is utilized to… …   Wikipedia

  • Variational Monte Carlo — Variational Monte Carlo(VMC) is a quantum Monte Carlo method that applies the variational method to approximate the ground state of the system. The expectation value necessary can be written in the x representation as frac{langle Psi(a) | H |… …   Wikipedia

  • Diffusion Monte Carlo — (DMC) is a quantum Monte Carlo method that uses a Green s function to solve the Schrödinger equation. DMC is potentially numerically exact, meaning that it can find the exact ground state energy within a given error for any quantum system. When… …   Wikipedia

  • Ab initio quantum chemistry methods — are computational chemistry methods based on quantum chemistry.[1] The term ab initio was first used in quantum chemistry by Robert Parr and coworkers, including David Craig in a semiempirical study on the excited states of benzene.[2][3] The… …   Wikipedia

  • Quantum chemistry — is a branch of theoretical chemistry, which applies quantum mechanics and quantum field theory to address issues and problems in chemistry. The description of the electronic behavior of atoms and molecules as pertaining to their reactivity is one …   Wikipedia

  • Quantum chromodynamics — Standard model of particle physics Standard Model …   Wikipedia

  • List of numerical analysis topics — This is a list of numerical analysis topics, by Wikipedia page. Contents 1 General 2 Error 3 Elementary and special functions 4 Numerical linear algebra …   Wikipedia

  • Density functional theory — Electronic structure methods Tight binding Nearly free electron model Hartree–Fock method Modern valence bond Generalized valence bond Møller–Plesset perturbation theory …   Wikipedia

  • Numerical sign problem — The numerical sign problem refers to the difficulty of numerically evaluating the integral of a highly oscillatory function of a large number of variables. Numerical methods fail because of the near cancellation of the positive and negative… …   Wikipedia

  • Tight binding — Electronic structure methods Tight binding Nearly free electron model Hartree–Fock method Modern valence bond Generalized valence bond Møller–Plesset perturbat …   Wikipedia


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