first Born approximation

См. также в других словарях:

• Born approximation — Not to be confused with the Born–Oppenheimer approximation. In scattering theory and, in particular in quantum mechanics, the Born approximation consists of taking the incident field in place of the total field as the driving field at each point… …   Wikipedia

• Born-Oppenheimer approximation — In quantum chemistry, the computation of the energy and wavefunction of an average size molecule is a formidable task that is alleviated by the Born Oppenheimer (BO) approximation. For instance the benzene molecule consists of 12 nuclei and 42… …   Wikipedia

• Max Born — (1882 1970) Born 11 December 1882(1882 12 11) …   Wikipedia

• radiation — radiational, adj. /ray dee ay sheuhn/, n. 1. Physics. a. the process in which energy is emitted as particles or waves. b. the complete process in which energy is emitted by one body, transmitted through an intervening medium or space, and… …   Universalium

• Theorie de la fonctionnelle de la densite — Théorie de la fonctionnelle de la densité Méthodes numériques pour le calcul de la structure électronique Hartree Fock Théorie de la perturbation de Møller Plesset Interaction de configuration Méthode du cluster couplé Champ multi… …   Wikipédia en Français

• Théorie de la fonctionnelle de la densité — Pour les articles homonymes, voir DFT. La théorie de la fonctionnelle de la densité (pour Density Functional Theory, sous entendu électronique : DFT) constitue au début du XXIe siècle l une des méthodes les plus utilisées dans les… …   Wikipédia en Français

• Théorie de la fonctionnelle densité — Théorie de la fonctionnelle de la densité Méthodes numériques pour le calcul de la structure électronique Hartree Fock Théorie de la perturbation de Møller Plesset Interaction de configuration Méthode du cluster couplé Champ multi… …   Wikipédia en Français

• Implicit solvation — (sometimes known as continuum solvation) is a method of representing solvent as a continuous medium instead of individual “explicit” solvent molecules most often used in molecular dynamics simulations and in other applications of molecular… …   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

• Computational electromagnetics — Computational electromagnetics, computational electrodynamics or electromagnetic modeling is the process of modeling the interaction of electromagnetic fields with physical objects and the environment. It typically involves using computationally… …   Wikipedia

• Biological small-angle scattering — Small angle scattering is a fundamental method for structure analysis of materials, including biological materials. Small angle scattering allows one to study the structure of a variety of objects such as solutions of biological macromolecules,… …   Wikipedia