9-3 Lennard-Jones potential: Difference between revisions

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== Functional form ==  
== Functional form ==  
The 9-3 Lennard-Jones potential is related to the [[Lennard-Jones model|standard Lennard-Jones potential]].
The 9-3 Lennard-Jones potential is related to the [[Lennard-Jones model| Lennard-Jones potential]].
 
It has the following form:
It takes the form:


: <math>
: <math>
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where <math>\Phi(r)</math> is the [[intermolecular pair potential]].
where <math>\Phi(r)</math> is the [[intermolecular pair potential]].
The minimum value of <math> \Phi(r) </math> is obtained at <math> r = r_{min} </math>, with
The minimum value of <math> \Phi(r) </math> is obtained at <math> r = r_{min} </math>, with
 
* <math>r := |\mathbf{r}_1 - \mathbf{r}_2|</math>
* <math> \Phi \left( r_{min} \right) = - \epsilon </math>,
* <math> \Phi \left( r_{min} \right) = - \epsilon </math>,
* <math> \frac{ r_{min} }{\sigma} = 3^{1/6} </math>
* <math> \frac{ r_{min} }{\sigma} = 3^{1/6} </math>
== Applications ==
== Applications ==
It is commonly used to model the interaction between the particles
It is commonly used to model the interaction between the particles
of a fluid with a flat structureless solid wall.
of a fluid with a flat structureless solid wall.
== Interaction between a solid and a fluid molecule ==
== Interaction between a solid and a fluid molecule ==
Let us consider the space divided in two regions:
Let us consider the space divided in two regions:
* <math> x < 0 </math>: this region is occupied by a ''diffuse'' solid with density <math> \rho_s </math> composed of 12-6 [[Lennard-Jones model|Lennard-Jones]] atoms  
* <math> x < 0 </math>: this region is occupied by a ''diffuse'' solid with density <math> \rho_s </math> composed of 12-6 [[Lennard-Jones model|Lennard-Jones]] atoms  
with parameters <math> \sigma_s </math> and <math> \epsilon_a </math>
with parameters <math> \sigma_s </math> and <math> \epsilon_a </math>

Revision as of 16:06, 17 July 2008

Functional form

The 9-3 Lennard-Jones potential is related to the Lennard-Jones potential. It has the following form:

where is the intermolecular pair potential. 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 parameters 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.

The interaction will be: