Microcanonical ensemble — Statistical mechanics Thermodynamics · … Wikipedia
Ensemble average — In statistical mechanics, the ensemble average is defined as the mean of a quantity that is a function of the micro state of a system (the ensemble of possible states), according to the distribution of the system on its micro states in this… … Wikipedia
ensemble microcanonique — 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
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
Canonical ensemble — A canonical ensemble in statistical mechanics is a statistical ensemble representing a probability distribution of microscopic states of the system. The probability distribution is characterised by the proportion pi of members of the ensemble… … Wikipedia
canonical ensemble — ▪ physics in physics, a functional relationship for a system of particles that is useful for calculating the overall statistical and thermodynamic behaviour of the system without explicit reference to the detailed behaviour of particles.… … Universalium
mikrokanonisches 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
Open statistical ensemble — Statistical mechanics Thermodynamics · … Wikipedia
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
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