Please use this identifier to cite or link to this item: http://repositorio.unicamp.br/jspui/handle/REPOSIP/96220
Type: Artigo de periódico
Title: Calculation Of The Helmholtz Free Energy With Approximate Green's Functions
Author: Figueira M.S.
Foglio M.E.
Abstract: We employ approximate Green's Functions (GF) to obtain the Helmholtz free energy F in a Grand Canonical Ensemble. This study was motivated by the calculation of the total number of electrons Nt as a function of the chemical potential μ in the Periodic Anderson Model by employing approximate one-electron GF. In this calculation we found that for some parameter values at low T one obtains three values of the chemical potential μ for each Nt in a small interval of Nt. One of the three states is thermodynamically unstable because Nt decreases when μ increases, but in the calculation of F by a methods that is based in a thermodynamic relation, this is the most stable of the three. The purpose of this work is to explain this paradox, and we also suggest a variation of the calculation that avoids this difficulty. From geometrical arguments it is clear that this paradox will be always present when Nt vs. μ has the shape observed in our calculation, independently of the numerical details of the calculation. © 1994.
Editor: 
Rights: fechado
Identifier DOI: 10.1016/0378-4371(94)00043-3
Address: http://www.scopus.com/inward/record.url?eid=2-s2.0-0348128795&partnerID=40&md5=1b4a67a2740d08ab321dbc35c6854e26
Date Issue: 1994
Appears in Collections:Unicamp - Artigos e Outros Documentos

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