- Vidal, RC;
- Bentmann, H;
- Peixoto, TRF;
- Zeugner, A;
- Moser, S;
- Min, C-H;
- Schatz, S;
- Kißner, K;
- Ünzelmann, M;
- Fornari, CI;
- Vasili, HB;
- Valvidares, M;
- Sakamoto, K;
- Mondal, D;
- Fujii, J;
- Vobornik, I;
- Jung, S;
- Cacho, C;
- Kim, TK;
- Koch, RJ;
- Jozwiak, C;
- Bostwick, A;
- Denlinger, JD;
- Rotenberg, E;
- Buck, J;
- Hoesch, M;
- Diekmann, F;
- Rohlf, S;
- Kalläne, M;
- Rossnagel, K;
- Otrokov, MM;
- Chulkov, EV;
- Ruck, M;
- Isaeva, A;
- Reinert, F
The layered van der Waals antiferromagnet MnBi2Te4 has been predicted to combine the band ordering of archetypical topological insulators such as Bi2Te3 with the magnetism of Mn, making this material a viable candidate for the realization of various magnetic topological states. We have systematically investigated the surface electronic structure of MnBi2Te4(0001) single crystals by use of spin- and angle-resolved photoelectron spectroscopy experiments. In line with theoretical predictions, the results reveal a surface state in the bulk band gap and they provide evidence for the influence of exchange interaction and spin-orbit coupling on the surface electronic structure.