Regensburg 2010 – scientific programme

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O: Fachverband Oberflächenphysik

O 78: Symposium Density functional theory and beyond for real materials

O 78.2: Invited Talk

Thursday, March 25, 2010, 15:15–15:45, H1

LDA+Gutzwiller method for correlated electron systems — •Zhong Fang — Institute of Physics, Chinese Academy of Science

I will introduce our newly developed LDA+Gutzwiller method, in which the Gutzwiller variational approach is incorporated with the density functional theory (DFT) through the generalized Kohn-Sham formalism, such that orbital fluctuations can be treated from ab initio. We will show that its quality for ground state determination is as accurate as dynamic mean field theory (DMFT), and yet its computational cost is as cheap as LDA+U. Then we will concentrate on FeAs-based compounds, which are typical multi-orbital correlated system. Various corrected properties beyond LDA (or GGA), such as Fe-As distance, soft phonon, and Fermi surface shape, will be discussed based on the calculations by LDA+Gutzwiller. The inter-orbital Hund's coupling J rather than U plays crucial roles for the physical properties of FeAs-compounds.

References:

[1] X. Y. Deng, X. Dai, Z. Fang, EPL 83, 37008 (2008). [2] G. T. Wang, X. Dai, Z. Fang, PRL 101, 066403 (2008). [3] X. Y. Deng, L. Wang, X. Dai, Z. Fang, PRB 79, 075114 (2009). [4] G. T. Wang, X. Dai, Z. Fang, Cond-mat:/0903.1385 (2009).