HgTe is a versatile topological material and has enabled the realization of a variety of topological states, including two-and three-dimensional (3D) topological insulators and topological semimetals. Nevertheless, a quantitative understanding of its electronic structure remains challenging, in particular, due to coupling of the Te 5p-derived valence electrons to Hg 5d core states at shallow binding energy. We present a joint experimental and theoretical study of the electronic structure in strained HgTe(001) films in the 3D topological-insulator regime, based on angle-resolved photoelectron spectroscopy and density functional theory. The results establish detailed agreement in terms of: (i) electronic band dispersions and orbital symmetries, (ii) surface and bulk contributions to the electronic structure, and (iii) the importance of Hg 5d states in the valence-band formation. Supported by theory, our experiments directly image the paradigmatic band inversion in HgTe, underlying its nontrivial band topology.
Topological band inversion in HgTe(001): Surface and bulk signatures from photoemission / Vidal, Raphael C.; Marini, Giovanni; Lunczer, Lukas; Moser, Simon; Fürst, Lena; Issing, Julia; Jozwiak, Chris; Bostwick, Aaron; Rotenberg, Eli; Gould, Charles; Buhmann, Hartmut; Beugeling, Wouter; Sangiovanni, Giorgio; Di Sante, Domenico; Profeta, Gianni; Molenkamp, Laurens W.; Bentmann, Hendrik; Reinert, Friedrich. - In: PHYSICAL REVIEW. B. - ISSN 2469-9950. - 107:12(2023). [10.1103/PhysRevB.107.L121102]
Topological band inversion in HgTe(001): Surface and bulk signatures from photoemission
Giovanni MariniSecondo
;
2023-01-01
Abstract
HgTe is a versatile topological material and has enabled the realization of a variety of topological states, including two-and three-dimensional (3D) topological insulators and topological semimetals. Nevertheless, a quantitative understanding of its electronic structure remains challenging, in particular, due to coupling of the Te 5p-derived valence electrons to Hg 5d core states at shallow binding energy. We present a joint experimental and theoretical study of the electronic structure in strained HgTe(001) films in the 3D topological-insulator regime, based on angle-resolved photoelectron spectroscopy and density functional theory. The results establish detailed agreement in terms of: (i) electronic band dispersions and orbital symmetries, (ii) surface and bulk contributions to the electronic structure, and (iii) the importance of Hg 5d states in the valence-band formation. Supported by theory, our experiments directly image the paradigmatic band inversion in HgTe, underlying its nontrivial band topology.File | Dimensione | Formato | |
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