Strong charge and spin fluctuations in La2_2O3_3Fe2_2Se2_2

preprint2015arXivOpen access

Abstract

The electronic structure and magnetic properties of the strongly correlated material La2_2O3_3Fe2_2Se2_2 are studied by using both the density function theory plus UU (DFT+UU) method and the DFT plus Gutzwiller (DFT+G) variational method. The ground-state magnetic structure of this material obtained with DFT+UU is consistent with recent experiments, but its band gap is significantly overestimated by DFT+UU, even with a small Hubbard UU value. In contrast, the DFT+G method yields a band gap of 0.1 - 0.2 eV, in excellent agreement with experiment. Detailed analysis shows that the electronic and magnetic properties of of La2_2O3_3Fe2_2Se2_2 are strongly affected by charge and spin fluctuations which are missing in the DFT+UU method.

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