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Hironori Nakaoka

Publications and source records attributed to Hironori Nakaoka.

2 recordsLinked to original sources

Pairing mechanism for nodal $s$-wave superconductivity in BaFe$_2$(As,P)$_2$: Analysis beyond Migdal-Eliashberg formalism

The pairing mechanism and gap structure in Ba122 pnictides have been hotly discussed for long time as one of the central issues in Fe-based superconductors. Here, we attack this problem by taking account of the vertex corrections (VCs) for the Coulomb interaction $U$ ($U$-VCs), which are totally dropped in conventional Migdal-Eliashberg formalism. The $U$-VC in the charge susceptibility induces strong orbital fluctuations, and the $U$-VC also enlarges the orbital-fluctuation-mediated attractive interaction. By analyzing the effective multiorbital Hubbard model for Ba122 pnictides, we find that the orbital fluctuations develop in all four $d$-orbitals ($t_{2g}$- and $z^2$-orbitals), by which the FSs are composed. For this reason, nearly isotropic gap function appears on all the hole-type FSs, including the outer hole-FS around Z-point composed of $z^2$-orbital. In contrast, nodal gap structure appears on the electron-type FSs for wide parameter range. The obtained nodal $s$-wave state changes to fully-gapped $s$-wave state without sign-reversal ($s_{++}$-wave state) by introducing small amount of impurities, accompanied by small reduction in $T_c$. The present microscopic theory naturally explains the important characteristics of the gap structure of both hole- and electron-FSs in Ba122 pnictides, without introducing any phenomenological pairing interaction.

cond-mat.supr-con↗

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

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.

cond-mat.str-el↗