Topology of SmB6 revisited by means of topological quantum chemistry

Fuente: arXiv
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Autori principali: Iraola, Mikel, Robredo, Iñigo, Neupert, TItus, Mañes, Juan L., Valentí, Roser, Vergniory, Maia G.
Natura: Preprint
Pubblicazione: 2023
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author Iraola, Mikel
Robredo, Iñigo
Neupert, TItus
Mañes, Juan L.
Valentí, Roser
Vergniory, Maia G.
author_facet Iraola, Mikel
Robredo, Iñigo
Neupert, TItus
Mañes, Juan L.
Valentí, Roser
Vergniory, Maia G.
contents The mixed-valence compound SmB6 with partially filled samarium 4f flat bands hybridizing with 5d conduction bands is a paramount example of a correlated topological heavy-fermion system. In this study we revisit the topology of SmB6 with the band theory paradigm and uncover previously overlooked aspects resulting from the formation of multiple topological gaps in the electronic structure. By invoking topological quantum chemistry (TQC) we provide a detailed classification of the strong and crystalline topological features that derive from the existence of such topological gaps. To corroborate this classification, we calculate Wilson loops and simulate the surface electronic structure using a minimal tight-binding model, allowing us to describe its surface states and confirm the crystalline topology. We finally discuss its implications for experiments.
format Preprint
id arxiv_https___arxiv_org_abs_2311_03442
institution arXiv
publishDate 2023
record_format arxiv
spellingShingle Topology of SmB6 revisited by means of topological quantum chemistry
Iraola, Mikel
Robredo, Iñigo
Neupert, TItus
Mañes, Juan L.
Valentí, Roser
Vergniory, Maia G.
Strongly Correlated Electrons
The mixed-valence compound SmB6 with partially filled samarium 4f flat bands hybridizing with 5d conduction bands is a paramount example of a correlated topological heavy-fermion system. In this study we revisit the topology of SmB6 with the band theory paradigm and uncover previously overlooked aspects resulting from the formation of multiple topological gaps in the electronic structure. By invoking topological quantum chemistry (TQC) we provide a detailed classification of the strong and crystalline topological features that derive from the existence of such topological gaps. To corroborate this classification, we calculate Wilson loops and simulate the surface electronic structure using a minimal tight-binding model, allowing us to describe its surface states and confirm the crystalline topology. We finally discuss its implications for experiments.
title Topology of SmB6 revisited by means of topological quantum chemistry
topic Strongly Correlated Electrons
url https://arxiv.org/abs/2311.03442