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Topologization of Beta-Antimonene on Bi2Se3 Via Proximity Effects
dc.contributor.author | Holtgrewe, K. | |
dc.contributor.author | Mahatha, S. K. | |
dc.contributor.author | Sheverdyaeva, P. M. | |
dc.contributor.author | Moras, P. | |
dc.contributor.author | Flammini, R. | |
dc.contributor.author | Colonna, S. | |
dc.contributor.author | Ronci, F. | |
dc.contributor.author | Papagno, M. | |
dc.contributor.author | Barla, A. | |
dc.contributor.author | Petaccia, Luca | |
dc.contributor.author | Aliev, Ziya S. | |
dc.contributor.author | Babanly, Mahammad B. | |
dc.contributor.author | Chulkov, Evgueni V. | |
dc.contributor.author | Sanna, S. | |
dc.contributor.author | Hogan, C. | |
dc.contributor.author | Carbone, C. | |
dc.date.accessioned | 2021-03-04T09:29:17Z | |
dc.date.available | 2021-03-04T09:29:17Z | |
dc.date.issued | 2020-09-03 | |
dc.identifier.citation | Scientific Reports 10(1) : (2020) // Article ID 14619 | es_ES |
dc.identifier.issn | 2045-2322 | |
dc.identifier.uri | http://hdl.handle.net/10810/50463 | |
dc.description.abstract | Topological surface states usually emerge at the boundary between a topological and a conventional insulator. Their precise physical character and spatial localization depend on the complex interplay between the chemical, structural and electronic properties of the two insulators in contact. Using a lattice-matched heterointerface of single and double bilayers of beta -antimonene and bismuth selenide, we perform a comprehensive experimental and theoretical study of the chiral surface states by means of microscopy and spectroscopic measurements complemented by first-principles calculations. We demonstrate that, although beta -antimonene is a trivial insulator in its free-standing form, it inherits the unique symmetry-protected spin texture from the substrate via a proximity effect that induces outward migration of the topological state. This "topologization" of beta -antimonene is found to be driven by the hybridization of the bands from either side of the interface. | es_ES |
dc.description.sponsorship | Calculations were performed at the Hazel Hen cluster at the Hochstleistungsrechenzentrum Stuttgart (HLRS), the Lichtenberg cluster at TU Darmstadt, the Center for Materials Research at JLU Gie beta en, and the CINECA Supercomputing Centre at Bologna. The authors acknowledge the computational resources and support provided by the HPC Core Facility and the HRZ of the Justus-Liebig Universitat, and by CINECA via the ISCRA initiative. Technical support from Giovanni Emma, Massimiliano Rinaldi, Luca Sancin, and Fabio Zuccaro is acknowledged. We acknowledge the project EUROFEL-ROADMAP ESFRI. E.V.C. acknowledges support from the Saint Petersburg State University (Grant No. 51126254) and Fundamental Research Program of State Academies of Sciences for 2019-2021 (research direction III.23.2.9). The authors wish to thank Elettra Sincrotrone Trieste for providing access to its synchrotron radiation facilities. | es_ES |
dc.language.iso | eng | es_ES |
dc.publisher | Nature | es_ES |
dc.rights | info:eu-repo/semantics/openAccess | es_ES |
dc.rights.uri | http://creativecommons.org/licenses/by/3.0/es/ | * |
dc.subject | total-energy calculations | es_ES |
dc.subject | states | es_ES |
dc.title | Topologization of Beta-Antimonene on Bi2Se3 Via Proximity Effects | es_ES |
dc.type | info:eu-repo/semantics/article | es_ES |
dc.rights.holder | This article is licensed under a Creative Commons Attribution 4.0 International License (CC BY 4.0) | es_ES |
dc.rights.holder | Atribución 3.0 España | * |
dc.relation.publisherversion | https://www.nature.com/articles/s41598-020-71624-4 | es_ES |
dc.identifier.doi | 10.1038/s41598-020-71624-4 | |
dc.departamentoes | Física de materiales | es_ES |
dc.departamentoeu | Materialen fisika | es_ES |