Mayer f-function: Difference between revisions

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* <math>\Phi_{12}(r)</math> is the [[intermolecular pair potential]].
* <math>\Phi_{12}(r)</math> is the [[intermolecular pair potential]].


Diagrammatically the Mayer ''f''-function is written as  
[[Cluster diagrams | Diagrammatically]] the Mayer ''f''-function is written as  


:[[Image:Mayer_f_function.png]]
:[[Image:Mayer_f_function.png]]

Revision as of 11:45, 13 July 2007

The Mayer f-function, or f-bond is defined as:

Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle f_{12}=f({\mathbf r}_{12})= \exp\left(-\frac{\Phi_{12}(r)}{k_BT}\right) -1 }

where

  • is the Boltzmann constant.
  • Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle T} is the temperature.
  • Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle \Phi_{12}(r)} is the intermolecular pair potential.

Diagrammatically the Mayer f-function is written as

Hard sphere model

For the hard sphere model the Mayer f-function becomes:

Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle f_{12}= \left\{ \begin{array}{lll} -1 & ; & r_{12} \leq \sigma ~~({\rm overlap})\\ 0 & ; & r_{12} > \sigma ~~({\rm no~overlap})\end{array} \right. }

where Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle \sigma} is the hard sphere diameter.

References

  1. Joseph E. Mayer "Contribution to Statistical Mechanics", Journal of Chemical Physics 10 pp. 629-643 (1942)