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Topologization of β-antimonene on Bi(2)Se(3) via proximity effects

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...

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Detalles Bibliográficos
Autores principales: Holtgrewe, K., Mahatha, S. K., Sheverdyaeva, P. M., Moras, P., Flammini, R., Colonna, S., Ronci, F., Papagno, M., Barla, A., Petaccia, L., Aliev, Z. S., Babanly, M. B., Chulkov, E. V., Sanna, S., Hogan, C., Carbone, C.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2020
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7471962/
https://www.ncbi.nlm.nih.gov/pubmed/32884112
http://dx.doi.org/10.1038/s41598-020-71624-4
Descripción
Sumario: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 β-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 β-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 β-antimonene is found to be driven by the hybridization of the bands from either side of the interface.