Interatomic Coulomb interaction and electron nematic bond order in FeSe
Kun Jiang, Jiangping Hu, Hong Ding, Ziqiang Wang

TL;DR
This paper explains the electronic nematic order in FeSe using interatomic Coulomb interactions, revealing a d-wave bond nematic state that accounts for experimental observations and the absence of magnetic order.
Contribution
It introduces a novel explanation for FeSe's nematic state based on interatomic Coulomb repulsion inducing a d-wave bond order, differing from previous orbital or spin-based theories.
Findings
Proximity of van Hove singularity to Fermi level in FeSe.
Identification of a d-wave bond nematic state induced by Coulomb interactions.
Explanation of experimental band degeneracy lifting and anisotropy.
Abstract
Despite having the simplest atomic structure, bulk FeSe has an observed electronic structure with the largest deviation from the band theory predictions among all Fe-based superconductors and exhibits a low temperature nematic electronic state without intervening magnetic order. We show that the Fe-Fe interatomic Coulomb repulsion offers a natural explanation for the puzzling electron correlation effects in FeSe superconductors. It produces a strongly renormalized low-energy band structure where the van Hove singularity sits remarkably close to Fermi level in the high-temperature electron liquid phase as observed experimentally. This proximity enables the quantum fluctuations in to induce a rotational symmetry breaking electronic bond order in the -wave channel. We argue that this emergent low-temperature -wave bond nematic state, different from the commonly discussed…
Peer Reviews
No public reviews on file for this paper yet. If you reviewed it on a platform where reviews are public (OpenReview, ICLR, NeurIPS, ICML), you can paste yours below so the community can read it here.
Videos
No videos yet. Explain this paper in a talk, walkthrough, or lecture? Add one.
Taxonomy
TopicsIron-based superconductors research · Physics of Superconductivity and Magnetism
