- density functional perturbation theory
- Solid-state physics: DFPT
Универсальный русско-английский словарь. Академик.ру. 2011.
density functional perturbation theory
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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
Perturbation theory (quantum mechanics) — In quantum mechanics, perturbation theory is a set of approximation schemes directly related to mathematical perturbation for describing a complicated quantum system in terms of a simpler one. The idea is to start with a simple system for which a … Wikipedia
Møller–Plesset perturbation theory — Electronic structure methods Tight binding Nearly free electron model Hartree–Fock method Modern valence bond Generalized valence bond Møller–Plesset perturbation th … Wikipedia
Time-dependent density functional theory — (TDDFT) is a quantum mechanical method used inphysics and chemistry to investigate the proprieties of many body systems beyond the ground statestructure. It s an extension of density functional theory (DFT) to the time dependent domain asa method … Wikipedia
Functional derivative — In mathematics and theoretical physics, the functional derivative is a generalization of the directional derivative. The difference is that the latter differentiates in the direction of a vector, while the former differentiates in the direction… … Wikipedia
Polymer field theory — A polymer field theory within the framework of statistical mechanics is a statistical field theory, describing the statistical behavior of a neutral or charged polymer system within the field theoretic approach.It can be derived by transforming… … Wikipedia
Local-density approximation — The local density approximation (LDA) is an approximation of the exchange correlation (XC) energy functional in density functional theory (DFT) by taking the XC energy of an electron in a homogeneous electron gas of a density equal to the density … Wikipedia
Dynamical mean field theory — (DMFT) is a method to determine the electronic structure of strongly correlated materials. In such materials, the approximation of independent electrons, which is used in Density Functional Theory and usual band structure calculations, breaks… … Wikipedia
Scalar field theory — In theoretical physics, scalar field theory can refer to a classical or quantum theory of scalar fields. A field which is invariant under any Lorentz transformation is called a scalar , in contrast to a vector or tensor field. The quanta of the… … Wikipedia
octopus (software) — octopus is a software package for performing Kohn–Sham density functional theory (DFT) and time dependent density functional theory (TDDFT) calculations.[1] octopus employs pseudopotentials and real space numerical grids to propagate the… … Wikipedia
Chaos theory — This article is about chaos theory in Mathematics. For other uses of Chaos theory, see Chaos Theory (disambiguation). For other uses of Chaos, see Chaos (disambiguation). A plot of the Lorenz attractor for values r = 28, σ = 10, b = 8/3 … Wikipedia
