Virial equation of state: Difference between revisions
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*<math> B_k\left( T \right) </math> is called the k-th virial coefficient | *<math> B_k\left( T \right) </math> is called the k-th virial coefficient | ||
==Virial coefficients== | |||
The second virial coefficient represents the initial departure from ideal-gas behavior | |||
<math>B_{2}(T)= \frac{N_0}{2V} \int .... \int (1-e^{-u/kT}) ~d\tau_1 d\tau_2 | |||
</math> | |||
where <math>N_0</math> is [[Avogadro constant | Avogadros number]] and <math>d\tau_1</math> and <math>d\tau_2</math> are volume elements of two different molecules | |||
in configuration space. The integration is to be performed over all available phase-space; that is, | |||
over the volume of the containing vessel. | |||
For the special case where the molecules posses spherical symmetry, so that <math>u</math> depends not on | |||
orientation, but only on the separation <math>r</math> of a pair of molecules, the equation can be simplified to | |||
:<math>B_{2}(T)= - \frac{1}{2} \int_0^\infty \left(\langle \exp\left(-\frac{u(r)}{k_BT}\right)\rangle -1 \right) 4 \pi r^2 dr</math> | |||
Using the [[Mayer f-function]] | |||
:<math>f_{ij}=f(r_{ij})= \exp\left(-\frac{u(r)}{k_BT}\right) -1 </math> | |||
one can write the third virial coefficient more compactly as | |||
:<math>B_{3}(T)= - \frac{1}{3V} \int \int \int f_{12} f_{13} f_{23} dr_1 dr_2 dr_3 | |||
</math> | |||
==References== | |||
#[http://dx.doi.org/10.1088/0034-4885/7/1/312 James A Beattie and Walter H Stockmayer "Equations of state",Reports on Progress in Physics '''7''' pp. 195-229 (1940)] | |||
[[category:equations of state]] | [[category:equations of state]] |
Revision as of 11:29, 22 May 2007
The virial equation of state is used to describe the behavior of diluted gases. It is usually written as an expansion of the compresiblity factor, , in terms of either the density or the pressure. In the first case:
- .
where
- is the pressure
- is the volume
- is the number of molecules
- is the (number) density
- is called the k-th virial coefficient
Virial coefficients
The second virial coefficient represents the initial departure from ideal-gas behavior
where is Avogadros number and and are volume elements of two different molecules in configuration space. The integration is to be performed over all available phase-space; that is, over the volume of the containing vessel. For the special case where the molecules posses spherical symmetry, so that depends not on orientation, but only on the separation of a pair of molecules, the equation can be simplified to
Using the Mayer f-function
one can write the third virial coefficient more compactly as