Lennard-Jones model: Difference between revisions

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==See also==
==See also==
*[[Phase diagram of the Lennard-Jones model]]
*[[Phase diagram of the Lennard-Jones model]]
*[[Lennard-Jones model: virial coefficients]]
==References==  
==References==  


#[http://dx.doi.org/10.1088/0959-5309/43/5/301 J. E. Lennard-Jones, "Cohesion",  Proceedings of the Physical Society, '''43''' pp. 461-482 (1931)]
#[http://dx.doi.org/10.1088/0959-5309/43/5/301 J. E. Lennard-Jones, "Cohesion",  Proceedings of the Physical Society, '''43''' pp. 461-482 (1931)]
[[Category:Models]]
[[Category:Models]]

Revision as of 14:42, 16 August 2007

The Lennard-Jones potential was developed by Sir John Edward Lennard-Jones.

Lennard-Jones potential

The Lennard-Jones potential is given by:

where:

  •  : diameter (length);
  •  : well depth (energy)

Reduced units:

  • Density, , where (number of particles divided by the volume .)
  • Temperature; , where is the absolute temperature and is the Boltzmann constant

Argon

The Lennard-Jones parameters for argon are 119.8 K and 0.3405 nm. (Ref. ?)

This figure was produced using gnuplot with the command:

plot (4*120*((0.34/x)**12-(0.34/x)**6))

Features

Special points:

  • Minimum value of at ;

Approximations in simulation: truncation and shifting

Related potential models

It is relatively common the use of potential functions given by:

with and being positive integer numbers and , and is chosen to get the minimum value of being

These forms are usually referred to as m-n Lennard-Jones Potential.

The 9-3 Lennard-Jones interaction potential is often use to model the interaction between the atoms/molecules of a fluid and a continuous solid wall. In (9-3 Lennard-Jones potential) a justification of this use is presented.

Other dimensions

See also

References

  1. J. E. Lennard-Jones, "Cohesion", Proceedings of the Physical Society, 43 pp. 461-482 (1931)