Multipolar nematic state of nonmagnetic FeSe based on the DFT+$U$ method


Abstract in English

Clarifying the origin of nematic state in FeSe is one of urgent problems in the field of iron-based superconductivity. Motivated by the discovery of a nematic solution in the density-functional theory implemented by on-site Coulomb interaction (DFT+$U$) [X. Long {it et al.,} npj Quantum Mater. {bf 5}, 50 (2020)], we reexamine the $U$ dependence of electronic states in the nonmagnetic normal state of FeSe and perform full multipolar analyses for the nematic state. We find that with increasing $U$ the normal state experiences a topological change of the Fermi surfaces before the emergence of a nematic ground state. The resulting nematic ground state is a multipolar state having both antiferro-hexadecapoles in the $E$-representation and ferro-multipoles in the $B_2$-representation on each Fe site. Cooperative coupling between the $E$ and $B_2$ multipoles in local coordinate with the $D_{2d}$ point group will play an important role in the formation of the $d_{xz},d_{yz}$ orbital-splitting nematic state not only in FeSe but also in other iron pnictides.

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