9-3 Lennard-Jones potential: Difference between revisions

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with paremeters <math> \sigma_s </math> and <math> \epsilon_a </math>
with paremeters <math> \sigma_s </math> and <math> \epsilon_a </math>


Our aim is to compute the total interaction between this solid and a molecule located at a position <math> x > 0 </math>.
Our aim is to compute the total interaction between this solid and a molecule located at a position <math> x_f > 0 </math>.
Such an interaction can be computed using cylindrical coordinates ( I GUESS SO, at least).


The interaction will be:
:<math>
V_{W} \left( x \right) = 4 \epsilon_{sf} \rho_{s}  \int_{0}^{2\pi} d \phi \int_{-\infty}^{x} d z \int_{0}^{\infty} \textrm{d r} 
\left[ \sigma^{12} (r^2 + z^2)^{-6}
- \sigma^6 (r^2 + z^2 )^{-3} \right] r .
</math>


[TO BE CONTINUED]
[TO BE CONTINUED]

Revision as of 14:06, 23 March 2007

[EN CONSTRUCCION]

Functional form

The 9-3 Lennard-Jones potential is related to the standard Lennard-Jones potential.

It takes the form:

The minimum value of is obtained at , with

  • ,

Applications

It is commonly used to model the interaction between the particles of a fluid with a flat structureless solid wall.

Interaction between a solid and a fluid molecule

Let us consider the space divided in two regions:

  • : this region is occupied by a diffuse solid with density composed of 12-6 Lennard-Jones atoms

with paremeters and

Our aim is to compute the total interaction between this solid and a molecule located at a position . Such an interaction can be computed using cylindrical coordinates ( I GUESS SO, at least).

The interaction will be:

[TO BE CONTINUED]