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|standard Lennard-Jones potential]]. | ||
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* <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 | with parameters <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_f > 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>. | ||
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Revision as of 11:58, 30 March 2007
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 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 ( I GUESS SO, at least).
The interaction will be: