Abstract
The electronic structure and magnetic properties of the strongly correlated material LaOFeSe are studied by using both the density function theory plus (DFT+) method and the DFT plus Gutzwiller (DFT+G) variational method. The ground-state magnetic structure of this material obtained with DFT+ is consistent with recent experiments, but its band gap is significantly overestimated by DFT+, even with a small Hubbard 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 LaOFeSe are strongly affected by charge and spin fluctuations which are missing in the DFT+ method.
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