Cellular dynamical mean field approach to strongly correlated systems
Document Type
Article
Publication Date
10-29-2001
Abstract
A cellular version of dynamical mean field theory (DMFT) which gives a natural generalization of its original single-site construction was analyzed using coherent potential approximation (CPA) technique. The solution of the cluster embedded in a medium results in a cluster Green's function matrix and a cluster self-energy matrix. The effective action for the cluster degrees of freedom was obtained by integrating all the variables in a path integral. The results show that DMFT produces information on problems where physics is local while the cluster methods is useful for the problems where correlations between more sites and orbitals are taken into account.
Identifier
0035968783 (Scopus)
Publication Title
Physical Review Letters
ISSN
00319007
First Page
1864011
Last Page
1864014
Issue
18
Volume
87
Recommended Citation
Kotliar, Gabriel; Savrasov, Sergej Y.; Pálsson, Gunnar; and Biroli, Giulio, "Cellular dynamical mean field approach to strongly correlated systems" (2001). Faculty Publications. 15096.
https://digitalcommons.njit.edu/fac_pubs/15096
