http://www.cnr.it/ontology/cnr/individuo/prodotto/ID206752
A simplified approach to calculate atomic partition functions in plasmas (Articolo in rivista)
- Type
- Label
- A simplified approach to calculate atomic partition functions in plasmas (Articolo in rivista) (literal)
- Anno
- 2013-01-01T00:00:00+01:00 (literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#doi
- 10.1063/1.4794286 (literal)
- Alternative label
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#autori
- Giuliano D'Ammando, Gianpiero Colonna, Mario Capitelli (literal)
- Pagina inizio
- Pagina fine
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#url
- http://dx.doi.org/10.1063/1.4794286 (literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#numeroVolume
- Rivista
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#pagineTotali
- Note
- ISI Web of Science (WOS) (literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#affiliazioni
- Dipartimento di Chimica, Universit?a di Bari
CNR-IMIP
Dipartimento di Chimica, Universit?a di Bari & CNR-IMIP (literal)
- Titolo
- A simplified approach to calculate atomic partition functions in plasmas (literal)
- Abstract
- A simplified method to calculate the electronic partition functions and the corresponding
thermodynamic properties of atomic species is presented and applied to C(I) up to C(VI) ions. The
method consists in reducing the complex structure of an atom to three lumped levels. The ground
level of the lumped model describes the ground term of the real atom, while the second lumped
level represents the low lying states and the last one groups all the other atomic levels. It is also
shown that for the purpose of thermodynamic function calculation, the energy and the statistical
weight of the upper lumped level, describing high-lying excited atomic states, can be satisfactorily
approximated by an analytic hydrogenlike formula. The results of the simplified method are in
good agreement with those obtained by direct summation over a complete set (i.e., including all
possible terms and configurations below a given cutoff energy) of atomic energy levels. The
method can be generalized to include more lumped levels in order to improve the accuracy. (literal)
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