pseudopotential method

pseudopotential method
фтт. метод псевдопотенциала

The New English-Russian Dictionary of Radio-electronics. . 2005.

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  • 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

  • Electronic band structure — In solid state physics, the electronic band structure (or simply band structure) of a solid describes ranges of energy that an electron is forbidden or allowed to have. It is due to the diffraction of the quantum mechanical electron waves in the… …   Wikipedia

  • 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

  • Crystal (software) — For other uses, see Crystal (disambiguation). CRYSTAL is a quantum chemistry ab initio program, designed primarily for calculations on crystals (3 dimensions), slabs (2 dimensions) and polymers (1 dimension) using translational symmetry, but it… …   Wikipedia

  • 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


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