We propose in this short note a method enabling to writein a systematic way a set of refined equations for average ion models inwhich correlations between populations are taken into account, startingfrom a microscopic model for the evolution of the electronic configura-tion probabilities. Numerical simulations illustrating the improvementswith respect to standard average ion models are presented at the end ofthe paper.
|Numero di pagine||14|
|Rivista||MATHEMATICS IN ACTION|
|Stato di pubblicazione||Published - 2013|