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Topological bands in the PdSe2 pentagonal monolayer

dc.contributor.authorBravo S
dc.contributor.authorPacheco M
dc.contributor.authorCorrea J.D
dc.contributor.authorChico L.
dc.date.accessioned2023-10-24T19:26:27Z
dc.date.available2023-10-24T19:26:27Z
dc.date.created2022
dc.identifier.issn14639076
dc.identifier.urihttp://hdl.handle.net/11407/8147
dc.description.abstractThe electronic structure of monolayer pentagonal palladium diselenide (PdSe2) is analyzed from the topological band theory perspective. Employing first-principles calculations, effective models and symmetry indicators, we find that the low-lying conduction bands are topologically nontrivial, protected by time reversal and crystalline symmetries. Numerical evidence supporting the nontrivial character of the bands is presented. Furthermore, we obtain a relevant physical response from the topological viewpoint, such as the spin Hall conductivity. © 2022 The Royal Society of Chemistry.eng
dc.language.isoeng
dc.publisherRoyal Society of Chemistry
dc.relation.isversionofhttps://www.scopus.com/inward/record.uri?eid=2-s2.0-85132936299&doi=10.1039%2fd2cp01822e&partnerID=40&md5=c901d9b2889ed578c9de41c517b6871d
dc.sourcePhys. Chem. Chem. Phys.
dc.sourcePhysical Chemistry Chemical Physicseng
dc.titleTopological bands in the PdSe2 pentagonal monolayereng
dc.typeArticle
dc.rights.accessrightsinfo:eu-repo/semantics/restrictedAccess
dc.publisher.programCiencias Básicasspa
dc.type.spaArtículo
dc.identifier.doi10.1039/d2cp01822e
dc.publisher.facultyFacultad de Ciencias Básicasspa
dc.affiliationBravo, S., Departamento de Física, Universidad Técnica Federico Santa María, Valparaíso, Chile
dc.affiliationPacheco, M., Departamento de Física, Universidad Técnica Federico Santa María, Valparaíso, Chile
dc.affiliationCorrea, J.D., Facultad de Ciencias Básicas, Universidad de Medellín, Medellín, Colombia
dc.affiliationChico, L., Departamento de Física de Materiales, Facultad de Ciencias Físicas, Universidad Complutense de Madrid, Madrid, 28040, Spain
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