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dc.contributor.authorWang, Z.en
dc.contributor.authorZhou, W.en
dc.contributor.authorRudenko, A. N.en
dc.contributor.authorYuan, S.en
dc.date.accessioned2024-04-08T11:07:01Z-
dc.date.available2024-04-08T11:07:01Z-
dc.date.issued2022-
dc.identifier.citationWang, Z, Zhou, W, Rudenko, AN & Yuan, S 2021, 'Lattice dynamics and topological surface phonon states in cuprous oxide Cu2 O', Physical Review B, Том. 103, № 19, 195137. https://doi.org/10.1103/PhysRevB.103.195137harvard_pure
dc.identifier.citationWang, Z., Zhou, W., Rudenko, A. N., & Yuan, S. (2021). Lattice dynamics and topological surface phonon states in cuprous oxide Cu2 O. Physical Review B, 103(19), [195137]. https://doi.org/10.1103/PhysRevB.103.195137apa_pure
dc.identifier.issn2469-9950-
dc.identifier.otherFinal2
dc.identifier.otherAll Open Access; Green Open Access3
dc.identifier.otherhttps://repository.ubn.ru.nl//bitstream/handle/2066/233841/233841.pdf1
dc.identifier.otherhttps://repository.ubn.ru.nl//bitstream/handle/2066/233841/233841.pdfpdf
dc.identifier.urihttp://elar.urfu.ru/handle/10995/131387-
dc.description.abstractThe topological phonon state of quantum matter is an emerging field that has been attracting considerable interest. For instance, Weyl phonons in transition-metal monosilicides have been proposed theoretically and identified experimentally. However, topological phonon nodal net states are not well studied due to the lack of realistic materials. Here, based on first-principles calculations and effective model analysis, we propose an existing material - cuprous oxide - to host the nodal net phonons. The nontrivial phonon surface states and uncovered phononic arcs are clearly visible on k-resolved phonon spectra, which are amenable to experimental detection. Our findings offer a possible platform for realizing topologically nontrivial phonon states and their applications. © 2021 American Physical Society.en
dc.description.sponsorshipNatural Science Foundation of Hubei Province, (2020CFA041)en
dc.description.sponsorshipNational Key Research and Development Program of China, NKRDPC, (2018YFA0305800)en
dc.description.sponsorshipThis work is supported by the National Key R&D Program of China (Grant No. 2018YFA0305800) and Natural Science Foundation of Hubei Province, China (2020CFA041). Numerical calculations presented in this paper have been performed on the supercomputing system in the Supercomputing Center of Wuhan University.en
dc.format.mimetypeapplication/pdfen
dc.language.isoenen
dc.publisherAmerican Physical Societyen
dc.rightsinfo:eu-repo/semantics/openAccessen
dc.sourcePhysical Review B2
dc.sourcePhysical Review Ben
dc.subjectCALCULATIONSen
dc.subjectCOPPER OXIDESen
dc.subjectCRYSTAL LATTICESen
dc.subjectQUANTUM THEORYen
dc.subjectTOPOLOGYen
dc.subjectTRANSITION METALSen
dc.subjectCUPROUS OXIDEen
dc.subjectFIRST-PRINCIPLES CALCULATIONen
dc.subjectMODEL ANALYSISen
dc.subjectPHONON SPECTRUMen
dc.subjectQUANTUM MATTERen
dc.subjectREALISTIC MATERIALSen
dc.subjectSURFACE PHONONen
dc.subjectPHONONSen
dc.titleLattice dynamics and topological surface phonon states in cuprous oxide Cu2 Oen
dc.typeArticleen
dc.typeinfo:eu-repo/semantics/articleen
dc.typeinfo:eu-repo/semantics/publishedVersionen
dc.identifier.rsi46788504-
dc.identifier.doi10.1103/PhysRevB.103.195137-
dc.identifier.scopus85107112346-
local.contributor.employeeWang Z., Key Laboratory of Artificial Micro- and Nano-structures, Ministry of Education, School of Physics and Technology, Wuhan University, Wuhan, 430072, Chinaen
local.contributor.employeeZhou W., Key Laboratory of Artificial Micro- and Nano-structures, Ministry of Education, School of Physics and Technology, Wuhan University, Wuhan, 430072, Chinaen
local.contributor.employeeRudenko A.N., Key Laboratory of Artificial Micro- and Nano-structures, Ministry of Education, School of Physics and Technology, Wuhan University, Wuhan, 430072, China, Institute for Molecules and Materials, Radboud University, Heijendaalseweg 135, Nijmegen, NL-6525 AJ, Netherlands, Department of Theoretical Physics and Applied Mathematics, Ural Federal University, Ekaterinburg, 620002, Russian Federationen
local.contributor.employeeYuan S., Key Laboratory of Artificial Micro- and Nano-structures, Ministry of Education, School of Physics and Technology, Wuhan University, Wuhan, 430072, Chinaen
local.issue19-
local.volume103-
dc.identifier.wos000655878000005-
local.contributor.departmentKey Laboratory of Artificial Micro- and Nano-structures, Ministry of Education, School of Physics and Technology, Wuhan University, Wuhan, 430072, Chinaen
local.contributor.departmentInstitute for Molecules and Materials, Radboud University, Heijendaalseweg 135, Nijmegen, NL-6525 AJ, Netherlandsen
local.contributor.departmentDepartment of Theoretical Physics and Applied Mathematics, Ural Federal University, Ekaterinburg, 620002, Russian Federationen
local.identifier.pure22121261-
local.identifier.pure2c878729-cb82-4da2-aef6-aed8b92e87a8uuid
local.description.order195137-
local.identifier.eid2-s2.0-85107112346-
local.identifier.wosWOS:000655878000005-
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