- pseudopotential method
- фтт. метод псевдопотенциала
The New English-Russian Dictionary of Radio-electronics. F.V Lisovsky . 2005.
The New English-Russian Dictionary of Radio-electronics. F.V Lisovsky . 2005.
PARSEC — For the astronomical distance measure, see parsec. PARSEC is a package designed to perform electronic structure calculations of solids and molecules using density functional theory (DFT). The acronym stands for Pseudopotential Algorithm for Real… … 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
PAW — may refer to: * *Pentecostal Assemblies of the World *Physics Analysis Workstation *Plasma arc welding *Post Apocalyptic World *Professional Adventure Writer *Project African Wilderness *Projector Augmented Wave, a pseudopotential method of… … Wikipedia
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EPM — is an acronym which can stand for more than one thing: In Education * Ecole Polytechnique de Montreal : an engineering school in Montreal, Quebec * Education Personnel Management: a company for HR support to Schools. In Science Technology *… … Wikipedia
Diatomic carbon — IUPAC name Diatomic carbon Systematic name Ethenediylidene … Wikipedia
Paw (disambiguation) — Paw may refer to: Paw, the soft foot of a mammal, generally a quadruped, that has claws or nails Paw Tracks, an independent record label based in Washington, D.C. Paw (band) Paw (film), a 1959 film Paw Lagermann, composer, member of the popduo… … Wikipedia
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Basis set (chemistry) — A basis set in chemistry is a set of functions used to create the molecular orbitals, which are expanded as a linear combination of such functions with the weights or coefficients to be determined. Usually these functions are atomic orbitals, in… … Wikipedia
Muffin-tin approximation — Electronic structure methods Tight binding Nearly free electron model Hartree–Fock method Modern valence bond Generalized valence bond Møller–Plesset perturbation theory … 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