%0 Journal Article
%J Physical Review B
%D 2011
%T Comparative study of the electronic and magnetic properties of BaFe(2)As(2) and BaMn(2)As(2) using the Gutzwiller approximation
%A Yao, Y. X.
%A Schmalian, J.
%A Wang, C. Z.
%A Ho, K. M.
%A Kotliar, G.
%K chalcogenides
%K iron pnictides
%K spectra
%K superconductivity
%K systems
%K transition
%M WOS:000298115800005
%P 245112
%R 10.1103/PhysRevB.84.245112
%U ://WOS:000298115800005
%V 84
%X To elucidate the role played by the transition-metal ion in the pnictide materials, we compare the electronic and magnetic properties of BaFe(2)As(2) with BaMn(2)As(2). To this end we employ the LDA + Gutzwiller method to analyze the mass renormalizations and the size of the ordered magnetic moment of the two systems. We study a model that contains all five transition-metal 3d orbitals together with the Ba 5d and As 4p states (ddp-model) and compare these results with a downfolded model that consists of Fe/Mn d states only (d-model). Electronic correlations are treated using the multiband Gutzwiller approximation. The paramagnetic phase has also been investigated using the LDA + Gutzwiller method with electron density self-consistency. The renormalization factors for the correlated Mn 3d orbitals in the paramagnetic phase of BaMn(2)As(2) are shown to be generally smaller than those of BaFe(2)As(2), which indicates that BaMn(2)As(2) has stronger electron correlation effect than BaFe(2)As(2). The screening effect of the main As 4p electrons to the correlated Fe/Mn 3d electrons is evident by the systematic shift of the results to the larger Hund's rule coupling J side from the ddp-model compared with those from the d-model. A gradual transition from paramagnetic state to the antiferromagnetic ground state with increasing J is obtained for the models of BaFe(2)As(2) which has a small experimental magnetic moment, while a rather sharp jump occurs for the models of BaMn(2)As(2), which has a large experimental magnetic moment. The key difference between the two systems is shown to be the d-level occupation. BaMn(2)As(2), with approximately five d electrons per Mn atom, is for the same values of the electron correlations closer to the transition to a Mott insulating state than BaFe(2)As(2). Here an orbitally selective Mott transition, required for a system with close to six electrons, only occurs at significantly larger values for the Coulomb interactions.
%Z ISI Document Delivery No.: 862TATimes Cited: 0Cited Reference Count: 52Yao, Y. X. Schmalian, J. Wang, C. Z. Ho, K. M. Kotliar, G.US Department of Energy, Office of Basic Energy Science, Division of Materials Science and Engineering[DE-AC02-07CH11358]This work was supported by the US Department of Energy, Office of Basic Energy Science, Division of Materials Science and Engineering, including a grant of computer time at the National Energy Research Supercomputing Center (NERSC) at the Lawrence Berkeley National Laboratory under Contract No. DE-AC02-07CH11358.Amer physical socCollege pk
%8 12
%9 Article
%@ 1098-0121