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:

Φ(r)=332ϵ[(σr)9−(σr)3].

where Φ(r) is the intermolecular pair potential. The minimum value of Φ(r) is obtained at r=rmin, with

  • r:=|r1−r2|
  • Φ(rmin)=−ϵ,
  • rminσ=31/6

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:

  • x<0: this region is occupied by a diffuse solid with density ρs composed of 12-6 Lennard-Jones atoms

with parameters σs and ϵa

Our aim is to compute the total interaction between this solid and a molecule located at a position xf>0. Such an interaction can be computed using cylindrical coordinates.

The interaction will be:

ΦW(x)=4ϵsfρs∫02πdϕ∫−∞−xdz∫0∞dr[σ12r(r2+z2)6−σ6r(r2+z2)3].
ΦW(x)=8πϵsfρs∫−∞−xdz[σ1210(r2+z2)5−σ64(r2+z2)2]r=∞r=0.
ΦW(x)=8πϵsfρs∫−∞−xdz[σ1210z10−σ64z4];


ΦW(x)=8πϵsfρs[−σ1290z9+σ612z3]z=−∞z=−x;
ΦW(x)=4πϵsfρsσ33[σ915x9−σ32x3]