Lennard-Jones model: Difference between revisions

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The '''Lennard-Jones''' potential was developed by [[ Sir John Edward Lennard-Jones KBE, FRS | Sir John Edward Lennard-Jones]].
The '''Lennard-Jones''' [[intermolecular pair potential]] was developed by [[ Sir John Edward Lennard-Jones KBE, FRS | Sir John Edward Lennard-Jones]].
== Lennard-Jones potential ==  
== Lennard-Jones potential ==  
The Lennard-Jones potential is given by:
The Lennard-Jones potential is given by:
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==Argon==
==Argon==
The Lennard-Jones parameters for argon are <math>\epsilon/k_B \approx</math>  119.8  K and <math>\sigma \approx</math>  0.3405 nm. (Ref. ?)
The Lennard-Jones parameters for argon are <math>\epsilon/k_B \approx</math>  119.8  K and <math>\sigma \approx</math>  0.3405 nm. (Ref. ?)
[[Image:Lennard-Jones.png|center]]
[[Image:Lennard-Jones.png|400px|center]]
This figure was produced using [http://www.gnuplot.info/ gnuplot] with the command:
This figure was produced using [http://www.gnuplot.info/ gnuplot] with the command:


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== Features ==
== Features ==
Special points:
Special points:
* <math> \Phi(\sigma) = 0 </math>
* <math> \Phi(\sigma) = 0 </math>
* Minimum value of <math> \Phi(r) </math> at <math> r = r_{min} </math>;   
* Minimum value of <math> \Phi(r) </math> at <math> r = r_{min} </math>;   
: <math> \frac{r_{min}}{\sigma} = 2^{1/6} \simeq  1.12246 ...  </math>
: <math> \frac{r_{min}}{\sigma} = 2^{1/6} \simeq  1.12246 ...  </math>
====Critical point====
====Critical point====
The location of the [[Critical points |critical point]] is (Caillol (Ref. 3))
The location of the [[Critical points |critical point]] is (Caillol (Ref. 3))
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at a reduced density of
at a reduced density of
:<math>\rho_c^* = 0.316 \pm 0.002</math>.
:<math>\rho_c^* = 0.316 \pm 0.002</math>.
====Triple point====
====Triple point====
The location of the [[triple point]] as found by Mastny and  de Pablo (Ref. 2) is
The location of the [[triple point]] as found by Mastny and  de Pablo (Ref. 2) is
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fa an analysis of the effect of this cutoff on the melting line.
fa an analysis of the effect of this cutoff on the melting line.
== Related potential models ==
== Related potential models ==
It is relatively common the use of potential functions given by:
It is relatively common the use of potential functions given by:
: <math> \Phi (r) = c_{m,n} \epsilon  \left[ \left( \frac{ \sigma }{r } \right)^m - \left( \frac{\sigma}{r} \right)^n  
: <math> \Phi (r) = c_{m,n} \epsilon  \left[ \left( \frac{ \sigma }{r } \right)^m - \left( \frac{\sigma}{r} \right)^n  
\right].
\right].
</math>
</math>
with <math> m </math> and <math> n </math> being positive integer numbers and <math> m > n </math>, and
with <math> m </math> and <math> n </math> being positive integer numbers and <math> m > n </math>, and
<math> c_{m,n} </math>  is chosen to get the minimum value of <math> \Phi(r) </math> being <math> \Phi_{min} = - \epsilon </math>  
<math> c_{m,n} </math>  is chosen to get the minimum value of <math> \Phi(r) </math> being <math> \Phi_{min} = - \epsilon </math>.
 
Such forms are usually referred to as '''m-n Lennard-Jones Potential'''.
These forms are usually referred to as '''m-n Lennard-Jones Potential'''.
The [[9-3 Lennard-Jones potential |9-3 Lennard-Jones interaction potential]] is often use to model the interaction between
 
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.
the atoms/molecules of a fluid and a continuous solid wall.
In ([[9-3 Lennard-Jones potential]]) a justification of this use is presented.
On the '9-3 Lennard-Jones potential' page  a justification of this use is presented.
====Other dimensions====
====Other dimensions====
* 1-dimensional case: [[Lennard-Jones rods]].
* 1-dimensional case: [[Lennard-Jones rods]].
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*[[Lennard-Jones model: virial coefficients]]
*[[Lennard-Jones model: virial coefficients]]
*[[Lennard-Jones equation of state]]
*[[Lennard-Jones equation of state]]
 
*[[Lennard-Jones sticks]]
==References==  
==References==  



Revision as of 17:14, 23 November 2007

The Lennard-Jones intermolecular pair 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 ;

Critical point

The location of the critical point is (Caillol (Ref. 3))

at a reduced density of

.

Triple point

The location of the triple point as found by Mastny and de Pablo (Ref. 2) is

Approximations in simulation: truncation and shifting

The Lennard-Jones model is often used with a cutoff radius of . See Mastny and de Pablo (Ref. 2) fa an analysis of the effect of this cutoff on the melting line.

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 . Such 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. On the '9-3 Lennard-Jones potential' page 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)
  2. Ethan A. Mastny and Juan J. de Pablo "Melting line of the Lennard-Jones system, infinite size, and full potential", Journal of Chemical Physics 127 104504 (2007)
  3. J. M. Caillol " Critical-point of the Lennard-Jones fluid: A finite-size scaling study", Journal of Chemical Physics 109 pp. 4885-4893 (1998)