Editing Lennard-Jones model
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* <math>r := |\mathbf{r}_1 - \mathbf{r}_2|</math> | * <math>r := |\mathbf{r}_1 - \mathbf{r}_2|</math> | ||
* <math> \Phi_{12}(r) </math> is the [[intermolecular pair potential]] between two particles or ''sites'' | * <math> \Phi_{12}(r) </math> is the [[intermolecular pair potential]] between two particles or ''sites'' | ||
* <math> \sigma </math> is the value of <math>r</math> at which <math> \Phi_{12}(r)=0</math> | * <math> \sigma </math> is the diameter (length), ''i.e.'' the value of <math>r</math> at which <math> \Phi_{12}(r)=0</math> | ||
* <math> \epsilon </math> is the well depth (energy) | * <math> \epsilon </math> is the well depth (energy) | ||
* <math>A= 4\epsilon \sigma^{12}</math>, <math>B= 4\epsilon \sigma^{6}</math> | * <math>A= 4\epsilon \sigma^{12}</math>, <math>B= 4\epsilon \sigma^{6}</math> |