You must add a |reason= parameter to this Cleanup template – replace it with {{Cleanup|March 2006|reason=<Fill reason here>}}, or remove the Cleanup template.
In computational mechanics, a radial distribution function, g(r), describes an average density as a function of radius normalized by the average density. Considering an atom to be located at its center, for an amorphous solid with atoms of radius σ the density of particles for radii r<2 σ will be g(r) = 0. All particles touching that particle will be at radius 2σ. As r increases, though, g(r) will converge on 1 because at a distance any adjacency effects will go to zero.
Given an energy potential function, the energy of a volume can be determined from the radial distribution function.
External links
 | This engineering-related article is a stub. You can help Wikipedia by expanding it. |