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dc.contributor.authorRudenko, A. N.en
dc.contributor.authorStepanov, E. A.en
dc.contributor.authorLichtenstein, A. I.en
dc.contributor.authorKatsnelson, M. I.en
dc.date.accessioned2021-08-31T15:01:01Z-
dc.date.available2021-08-31T15:01:01Z-
dc.date.issued2018-
dc.identifier.citationExcitonic Instability and Pseudogap Formation in Nodal Line Semimetal ZrSiS / A. N. Rudenko, E. A. Stepanov, A. I. Lichtenstein, et al. — DOI 10.1103/PhysRevLett.120.216401 // Physical Review Letters. — 2018. — Vol. 120. — Iss. 21. — 216401.en
dc.identifier.issn319007-
dc.identifier.otherFinal2
dc.identifier.otherAll Open Access, Green3
dc.identifier.otherhttps://www.scopus.com/inward/record.uri?eid=2-s2.0-85047732615&doi=10.1103%2fPhysRevLett.120.216401&partnerID=40&md5=6a608e4850bee78b3aeb9daf63399de3
dc.identifier.otherhttp://arxiv.org/pdf/1712.07916m
dc.identifier.urihttp://elar.urfu.ru/handle/10995/101978-
dc.description.abstractElectron correlation effects are studied in ZrSiS using a combination of first-principles and model approaches. We show that basic electronic properties of ZrSiS can be described within a two-dimensional lattice model of two nested square lattices. A high degree of electron-hole symmetry characteristic for ZrSiS is one of the key features of this model. Having determined model parameters from first-principles calculations, we then explicitly take electron-electron interactions into account and show that, at moderately low temperatures, ZrSiS exhibits excitonic instability, leading to the formation of a pseudogap in the electronic spectrum. The results can be understood in terms of Coulomb-interaction-assisted pairing of electrons and holes reminiscent of that of an excitonic insulator. Our finding allows us to provide a physical interpretation of the unusual mass enhancement of charge carriers in ZrSiS recently observed experimentally. © 2018 American Physical Society.en
dc.format.mimetypeapplication/pdfen
dc.language.isoenen
dc.publisherAmerican Physical Societyen
dc.rightsinfo:eu-repo/semantics/openAccessen
dc.sourcePhys Rev Lett2
dc.sourcePhysical Review Lettersen
dc.subjectCALCULATIONSen
dc.subjectCRYSTAL LATTICESen
dc.subjectELECTRON-ELECTRON INTERACTIONSen
dc.subjectELECTRONIC PROPERTIESen
dc.subjectELECTRONSen
dc.subjectSILICON COMPOUNDSen
dc.subjectZIRCONIUM COMPOUNDSen
dc.subjectELECTRON CORRELATION EFFECTen
dc.subjectELECTRON HOLE SYMMETRYen
dc.subjectELECTRONIC SPECTRUMen
dc.subjectELECTRONS AND HOLESen
dc.subjectEXCITONIC INSULATORen
dc.subjectFIRST-PRINCIPLES CALCULATIONen
dc.subjectPHYSICAL INTERPRETATIONen
dc.subjectTWO-DIMENSIONAL LATTICE MODELen
dc.subjectSULFUR COMPOUNDSen
dc.titleExcitonic Instability and Pseudogap Formation in Nodal Line Semimetal ZrSiSen
dc.typeArticleen
dc.typeinfo:eu-repo/semantics/articleen
dc.typeinfo:eu-repo/semantics/publishedVersionen
dc.identifier.rsi35500633-
dc.identifier.doi10.1103/PhysRevLett.120.216401-
dc.identifier.scopus85047732615-
local.contributor.employeeRudenko, A.N., School of Physics and Technology, Wuhan University, Wuhan, 430072, China, Institute for Molecules and Materials, Radboud University, Heijendaalseweg 135, Nijmegen, 6525 AJ, Netherlands, Theoretical Physics and Applied Mathematics Department, Ural Federal University, Mira Street 19, Ekaterinburg, 620002, Russian Federation
local.contributor.employeeStepanov, E.A., Institute for Molecules and Materials, Radboud University, Heijendaalseweg 135, Nijmegen, 6525 AJ, Netherlands, Theoretical Physics and Applied Mathematics Department, Ural Federal University, Mira Street 19, Ekaterinburg, 620002, Russian Federation
local.contributor.employeeLichtenstein, A.I., Institute for Theoretical Physics, University of Hamburg, Jungiusstrasse 9, Hamburg, D-20355, Germany, Theoretical Physics and Applied Mathematics Department, Ural Federal University, Mira Street 19, Ekaterinburg, 620002, Russian Federation
local.contributor.employeeKatsnelson, M.I., Institute for Molecules and Materials, Radboud University, Heijendaalseweg 135, Nijmegen, 6525 AJ, Netherlands, Theoretical Physics and Applied Mathematics Department, Ural Federal University, Mira Street 19, Ekaterinburg, 620002, Russian Federation
local.issue21-
local.volume120-
dc.identifier.wos000433069300013-
local.contributor.departmentSchool of Physics and Technology, Wuhan University, Wuhan, 430072, China
local.contributor.departmentInstitute for Molecules and Materials, Radboud University, Heijendaalseweg 135, Nijmegen, 6525 AJ, Netherlands
local.contributor.departmentInstitute for Theoretical Physics, University of Hamburg, Jungiusstrasse 9, Hamburg, D-20355, Germany
local.contributor.departmentTheoretical Physics and Applied Mathematics Department, Ural Federal University, Mira Street 19, Ekaterinburg, 620002, Russian Federation
local.identifier.pure0a9416cb-5328-4880-b407-ad43acb24f9euuid
local.identifier.pure7277191-
local.description.order216401-
local.identifier.eid2-s2.0-85047732615-
local.identifier.wosWOS:000433069300013-
local.identifier.pmid29883184-
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