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Kinetic theory may refer to: Kinetic theory of matter: A general account of the properties of matter, including solids liquids and gases, based around the idea that heat or temperature is a manifestation of atoms and molecules in constant agitation. Kinetic theory of gases, an account of gas properties in terms of motion and interaction of ...
The kinetic theory of gases is a simple classical model of the thermodynamic behavior of gases. Its introduction allowed many principal concepts of thermodynamics to ...
At the molecular level, gas dynamics is a study of the kinetic theory of gases, often leading to the study of gas diffusion, statistical mechanics, chemical thermodynamics and non-equilibrium thermodynamics. [2] Gas dynamics is synonymous with aerodynamics when the gas field is air and the subject of study is flight.
Chemical kinetics, also known as reaction kinetics, is the branch of physical chemistry that is concerned with understanding the rates of chemical reactions. It is different from chemical thermodynamics, which deals with the direction in which a reaction occurs but in itself tells nothing about its rate.
Kinetic theory of gases [ edit ] In the kinetic theory of gases , the mean free path of a particle, such as a molecule , is the average distance the particle travels between collisions with other moving particles.
In a gas, the molecules have enough kinetic energy so that the effect of intermolecular forces is small (or zero for an ideal gas), and the typical distance between neighboring molecules is much greater than the molecular size. A gas has no definite shape or volume, but occupies the entire container in which it is confined.
From the kinetic theory of gases, [20] thermal conductivity of principal carrier i (p, e, f and ph) is =,, where n i is the carrier density and the heat capacity is per carrier, u i is the carrier speed and λ i is the mean free path (distance traveled by carrier before an scattering event). Thus, the larger the carrier density, heat capacity ...
A molecular dynamics simulation requires the definition of a potential function, or a description of the terms by which the particles in the simulation will interact. In chemistry and biology this is usually referred to as a force field and in materials physics as an interatomic potential .