Describing any closed system of constant volume which is thermally isolated from its surroundings, and whose total energy is constant and is known

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  • Microcanonical ensemble — Statistical mechanics Thermodynamics · …   Wikipedia

  • microcanonical partition function — mikrokanoninio skirstinio funkcija statusas T sritis Standartizacija ir metrologija apibrėžtis Apibrėžtį žr. priede. priedas( ai) Grafinis formatas atitikmenys: angl. microcanonical partition function vok. mikrokanonische Verteilungsfunktion, f… …   Penkiakalbis aiškinamasis metrologijos terminų žodynas

  • microcanonical ensemble — mikrokanoninis ansamblis statusas T sritis fizika atitikmenys: angl. microcanonical ensemble vok. mikrokanonisches Ensemble, n rus. микроканонический ансамбль, m pranc. ensemble microcanonique, m …   Fizikos terminų žodynas

  • microcanonical partition function — mikrokanoninio pasiskirstymo funkcija statusas T sritis fizika atitikmenys: angl. microcanonical partition function vok. mikrokanonische Verteilungsfunktion, f rus. функция микрораспределения, f pranc. fonction de distribution microcanonique, f …   Fizikos terminų žodynas

  • Gibbs microcanonical distribution — mikrokanoninis Gibso skirstinys statusas T sritis fizika atitikmenys: angl. Gibbs microcanonical distribution vok. Gibbssche mikrokanonische Verteilung, f rus. микроканоническое распределение Гиббса, n pranc. distribution microcanonique de Gibbs …   Fizikos terminų žodynas

  • Equipartition theorem — [ Thermal motion of an α helical peptide. The jittery motion is random and complex, and the energy of any particular atom can fluctuate wildly. Nevertheless, the equipartition theorem allows the average kinetic energy of each atom to be computed …   Wikipedia

  • Statistical ensemble (mathematical physics) — In mathematical physics, especially as introduced into statistical mechanics and thermodynamics by J. Willard Gibbs in 1878, an ensemble (also statistical ensemble or thermodynamic ensemble)cite book |last=Kittel |first=Charles… …   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

  • Demon algorithm — The demon algorithm is a Monte Carlo method for efficiently sampling members of a microcanonical ensemble with a given energy. An additional degree of freedom, called the demon , is added to the system and is able to store and provide energy. If… …   Wikipedia

  • Nosé–Hoover thermostat — The Nosé–Hoover thermostat is a deterministic method used in molecular dynamics to keep the temperature around an average. It was originally introduced by Nosé and developed further by Hoover. The heat bath is made into an integral part of the… …   Wikipedia

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