Radial distribution function: Difference between revisions

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==Density Expansion of the radial distribution function==
==Density Expansion of the radial distribution function==
The  radial distribution function of a compressed gas may be expanded in powers of the density (Ref. 2)
The  '''radial distribution function''' of a compressed gas may be expanded in powers of the density (Ref. 2)


:<math>\left. {\rm g}(r) \right. = e^{-\beta \Phi(r)} (1 + \rho {\rm g}_1 (r) + \rho^2 {\rm g}_2 (r) + ...)</math>
:<math>\left. {\rm g}(r) \right. = e^{-\beta \Phi(r)} (1 + \rho {\rm g}_1 (r) + \rho^2 {\rm g}_2 (r) + ...)</math>


where <math>\rho</math> is the number of molecules per unit volume. The  
where <math>\rho</math> is the number of molecules per unit volume and <math>\Phi(r)</math>
is the [[intermolecular pair potential]]. The  
function <math>{\rm g}(r)</math> is normalized to the value 1 for large distances.
function <math>{\rm g}(r)</math> is normalized to the value 1 for large distances.
As is known, <math>{\rm g}_1 (r)</math>, <math>{\rm g}_2 (r)</math>, ... can be expressed by  
As is known, <math>{\rm g}_1 (r)</math>, <math>{\rm g}_2 (r)</math>, ... can be expressed by  
[[cluster integrals]] in which the position of of two particles is kept fixed.
[[Cluster diagrams | cluster integrals]] in which the position of of two particles is kept fixed.
In classical mechanics, and on the assumption of additivity of intermolecular forces, one has
In classical mechanics, and on the assumption of additivity of intermolecular forces, one has


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is the [[Mayer f-function]]
is the [[Mayer f-function]]


:<math>\left. f(r) \right. = e^{-\beta U(r)} -1</math>
:<math>\left. f(r) \right. = e^{-\beta \Phi(r)} -1</math>


and
and

Revision as of 15:44, 25 June 2007

Density Expansion of the radial distribution function

The radial distribution function of a compressed gas may be expanded in powers of the density (Ref. 2)

where is the number of molecules per unit volume and is the intermolecular pair potential. The function is normalized to the value 1 for large distances. As is known, , , ... can be expressed by cluster integrals in which the position of of two particles is kept fixed. In classical mechanics, and on the assumption of additivity of intermolecular forces, one has


where is the distance , where is the Mayer f-function

and

References

  1. John G. Kirkwood and Elizabeth Monroe Boggs "The Radial Distribution Function in Liquids", Journal of Chemical Physics 10 pp. 394-402 (1942)
  2. B. R. A. Nijboer and L. Van Hove "Radial Distribution Function of a Gas of Hard Spheres and the Superposition Approximation", Physical Review 85 pp. 777 - 783 (1952)