paper

Theoretical Prediction of the Nematic Orbital-Ordered State in Ti-Oxypnictide Superconductor BaTi2(As,Sb)2O

arXiv:1511.08469 · doi:10.1103/PhysRevB.93.245122

Abstract

The electronic nematic state without magnetization emerges in various strongly correlated metals such as Fe-based and cuprate superconductors. To understand this universal phenomenon, we focus on the nematic state in Ti-oxypnictide BaTi2(As,Sb)2O, which is expressed as the three-dimensional 10-orbital Hubbard model. The antiferromagnetic fluctuations are caused by the Fermi surface nesting. Interestingly, we find the spin-fluctuation-driven orbital order due to the strong orbital-spin interference, which is described by the Aslamazov-Larkin vertex correction (AL-VC). The predicted intra-unit-cell nematic orbital order is consistent with the recent experimental reports on BaTi2(As,Sb)2O. Thus, the spin-fluctuation-driven orbital order due to the AL-VC mechanism is expected to be universal in various two- and three-dimensional multiorbital metals.

9 pages, 8 figures, to appear in Phys. Rev. B

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