Electronic structures and optical properties of layered perovskites Sr_2MO_4 (M=Ti, V, Cr, and Mn): An ab initio study

Details Electronic structures and optical properties of layered perovskites Sr_2MO_4 (M=Ti, V, Cr, and Mn): An ab initio study Electronic structures and optical properties of layered perovskites Sr_2MO_4 (M=Ti, V, Cr, and Mn): An ab initio study

2005-12-30

arxiv.org/abs/cond-mat/0512718v3

Phys. Rev. B 74, 205112 (2006)

Physics

Condensed Matter

Strongly Correlated Electrons

Final version published on Phys. Rev. B, 19 pages, 8 figures, 2 tables

Scientific paper

10.1103/PhysRevB.74.205112

A series of layered perovskites Sr$_2$$M$O$_4$ ($M$=Ti, V, Cr, and Mn) is studied by $ab $ $initio$ calculations within generalized gradient approximation (GGA) and GGA+$U$ schemes. The total energies in different magnetic configurations, including the nonmagnetic, ferromagnetic, the layered antiferromagnetic with alternating ferromagnetic plane and the staggered in-plane antiferromagnetic (AFM-II) order, are calculated. It is found that Sr$_2$TiO$_4$ is always a nonmagnetic band insulator. For Sr$_2$MnO$_4$, both GGA and GGA+$U$ calculations show that the insulating AFM-II state has the lowest total energy among all the considered configurations. For $M$=V and Cr, the GGA is not enough to give out the insulating AFM-II states and including the on-site electron-electron correlation effect $U$ is necessary and efficient. The AFM-II state will have the lowest total energy in both cases when $U$ is larger than a critical value. Further, the optical conductivity spectra are calculated and compared with the experimental measurements to show how well the ground state is described within the GGA or GGA+$U$. The results indicate that $U$ is overestimated in Sr$_2$VO$_4$ and Sr$_2$CrO$_4$. To make up such a deficiency of GGA+$U$, the contributions from proper changes in the ligand field, acting cooperatively with $U$, are discussed and shown to be efficient in Sr$_2$CrO$_4$.

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