consistent approximation
1approximation des phonons cohérents — suderintinių fononų artinys statusas T sritis fizika atitikmenys: angl. self consistent phonon approximation vok. Näherung der selbstkonsistenten Phononen, f rus. приближение самосогласованных фононов, f pranc. approximation des phonons cohérents …
2Discrete dipole approximation — In discrete dipole approximation larger object is approximated in terms of discrete dipoles The discrete dipole approximation (DDA) is a method for computing scattering of radiation by particles of arbitrary shape and by periodic structures.… …
3Muffin-tin approximation — Electronic structure methods Tight binding Nearly free electron model Hartree–Fock method Modern valence bond Generalized valence bond Møller–Plesset perturbation theory …
4WKB approximation — In physics, the WKB (Wentzel–Kramers–Brillouin) approximation, also known as WKBJ (Wentzel–Kramers–Brillouin–Jeffreys) approximation, is the most familiar example of a semiclassical calculation in quantum mechanics in which the wavefunction is… …
5self-consistent phonon approximation — suderintinių fononų artinys statusas T sritis fizika atitikmenys: angl. self consistent phonon approximation vok. Näherung der selbstkonsistenten Phononen, f rus. приближение самосогласованных фононов, f pranc. approximation des phonons cohérents …
6Local-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 …
7Model solid approximation — Electronic structure methods Tight binding Nearly free electron model Hartree–Fock method Modern valence bond Generalized valence bond Møller–Plesset perturbation theory …
8Random phase approximation — (RPA) is one of the most often used methods for describing the dynamic electronic response of systems. In RPA, electrons are assumed to respond only to the total electric potential V (r) which is the sum of the external perturbing potential V… …
9Multi-configurational self-consistent field — Electronic structure methods Tight binding Nearly free electron model Hartree–Fock method Modern valence bond Generalized valence bond Møller–Plesset perturbation theory …
10Self-consistent mean field (biology) — The self consistent mean field (SCMF) method is an adaptation of mean field theory used in protein structure prediction to determine the optimal amino acid side chain packing given a fixed protein backboneref|Koehl. It is faster but less accurate …
