quantum dynamical calculations

quantum dynamical calculations
Макаров: квантоводинамические расчёты

Универсальный англо-русский словарь. . 2011.

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  • 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

  • Dynamical simulation — Dynamical simulation, in computational physics, is the simulation of systems of objects that are free to move, usually in three dimensions according to Newton s laws of dynamics, or approximations thereto. Dynamical simulation is used in computer …   Wikipedia

  • Loop quantum gravity — Not to be confused with the path integral formulation of LQG, see spin foam. This article is about LQG in its Canonical formulation.. Beyond the Standard Model …   Wikipedia

  • Molecular dynamics — (MD) is a computer simulation of physical movements of atoms and molecules. The atoms and molecules are allowed to interact for a period of time, giving a view of the motion of the atoms. In the most common version, the trajectories of molecules… …   Wikipedia

  • chemical kinetics — Introduction       the branch of physical chemistry (chemistry) that is concerned with understanding the rates of chemical reactions (chemical reaction). It is to be contrasted with thermodynamics, which deals with the direction in which a… …   Universalium

  • 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

  • Force field (chemistry) — In the context of molecular mechanics, a force field (also called a forcefield) refers to the functional form and parameter sets used to describe the potential energy of a system of particles (typically but not necessarily atoms). Force field… …   Wikipedia

  • Debra Searles — is the professional name for an Australian theoretical chemist whose married name is Debra Bernhardt. She is best known for her contributions towards understanding the Fluctuation Theorem. This theorem shows the Second law of thermodynamics and… …   Wikipedia

  • Decomposition of spectrum (functional analysis) — In mathematics, especially functional analysis, the spectrum of an operator generalizes the notion of eigenvalues. Given an operator, it is sometimes useful to break up the spectrum into various parts. This article discusses a few examples of… …   Wikipedia

  • Elliott Cresson Medal — given to Emile Berliner in 1913 Presented by Franklin Institute Country US …   Wikipedia

  • Thorsten Klüner — (* 13. November 1969 in Bochum) ist ein deutscher Chemiker und Professor für Theoretische Chemie an der Carl von Ossietzky Universität Oldenburg. Leben Klüner wuchs in Bochum und Witten auf. Von 1989 bis 1994 studierte er Chemie an der Ruhr… …   Deutsch Wikipedia


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