The Key Ingredients of the Electronic Structure of FeSe

• Published in: Annual review of condensed matter physics Vol. 9; no. 1; pp. 125 - 146
• Main Authors: Coldea, Amalia I, Watson, Matthew D
• Format: Journal Article
• Language: English
• Published: Annual Reviews 10-03-2018
• Subjects: ARPES; Fe-based superconductors; nematic order; quantum oscillations
• ISSN: 1947-5454; 1947-5462
• DOI: 10.1146/annurev-conmatphys-033117-054137

FeSe is a fascinating superconducting material at the frontier of research in condensed matter physics. Here, we provide an overview of the current understanding of the electronic structure of FeSe, focusing in particular on its low-energy electronic structure as determined from angle-resolved photoemission spectroscopy, quantum oscillations, and magnetotransport measurements of single-crystal samples. We discuss the unique place of FeSe among iron-based superconductors, as it is a multiband system exhibiting strong orbitally dependent electronic correlations and unusually small Fermi surfaces and is prone to different electronic instabilities. We pay particular attention to the evolution of the electronic structure that accompanies the tetragonal-orthorhombic structural distortion of the lattice around 90 K, which stabilizes a unique nematic electronic state. Finally, we discuss how the multiband multiorbital nematic electronic structure impacts our understanding of the superconductivity, and show that the tunability of the nematic state with chemical and physical pressure helps to disentangle the role of different competing interactions relevant for enhancing superconductivity.