Author:
Tchaplianka M,Shick A B,Kolorenč J
Abstract
Abstract
We investigate the electronic structure of a cobalt atom in a copper host using the density functional theory and the exact diagonalization of an Anderson impurity model. The spectral functions and spin moments at the impurity are calculated and are found to be close the ones calculated by DFT+QMC [1].
Subject
General Physics and Astronomy
Cited by
1 articles.
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