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The application of kinetic theory to ideal gases makes the following assumptions: The gas consists of very small particles. This smallness of their size is such that the sum of the volume of the individual gas molecules is negligible compared to the volume of the container of the gas.
James Clerk Maxwell introduced this approximation in 1867 [3] although its origins can be traced back to his first work on the kinetic theory in 1860. [4] [5] The assumption of molecular chaos is the key ingredient that allows proceeding from the BBGKY hierarchy to Boltzmann's equation, by reducing the 2-particle distribution function showing ...
The kinetic equation and in particular Boltzmann's molecular chaos assumption inspired a whole family of Boltzmann equations that are still used today to model the motions of particles, such as the electrons in a semiconductor. In many cases the molecular chaos assumption is highly accurate, and the ability to discard complex correlations ...
The law can also be derived theoretically based on the presumed existence of atoms and molecules and assumptions about motion and perfectly elastic collisions (see kinetic theory of gases). These assumptions were met with enormous resistance in the positivist scientific community at the time, however, as they were seen as purely theoretical ...
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 ...
In molecular mechanics, several ways exist to define the environment surrounding a molecule or molecules of interest. A system can be simulated in vacuum (termed a gas-phase simulation) with no surrounding environment, but this is usually undesirable because it introduces artifacts in the molecular geometry, especially in charged molecules.
The KB theory proves to be a valuable tool for validation of molecular simulations, as well as for the molecular-resolution elucidation of the mechanisms underlying various physical processes. [ 2 ] [ 3 ] [ 4 ] For example, it has numerous applications in biologically relevant systems.
PhET Interactive Simulations is part of the University of Colorado Boulder which is a member of the Association of American Universities. [10] The team changes over time and has about 16 members consisting of professors, post-doctoral students, researchers, education specialists, software engineers (sometimes contractors), educators, and administrative assistants. [11]