9-3 Lennard-Jones potential: Difference between revisions
		
		
		
		Jump to navigation
		Jump to search
		
| mNo edit summary | m (Better defined r) | ||
| Line 1: | Line 1: | ||
| == Functional form ==   | == Functional form ==   | ||
| The 9-3 Lennard-Jones potential is related to the [[Lennard-Jones model| | The 9-3 Lennard-Jones potential is related to the [[Lennard-Jones model| Lennard-Jones potential]]. | ||
| It has the following form: | |||
| It  | |||
| : <math> | : <math> | ||
| Line 11: | Line 10: | ||
| 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 15:06, 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: