147 citations · 645 across the 14 of their papers we have counts for
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Electron States Emerging at Magnetic Domain Wall of magnetic semiconductors with strong Rashba effect
I. P. Rusinov, V. N. Men'shov, E. V. Chulkov
In the present article, we explore the electron properties of magnetic semiconductors with strong Rashba spin-orbit coupling taking into account the presence of domain walls at the…
Interplay between exchange split Dirac and Rashba-type surface states in MnBiTe/BiTeI interface
N. L. Zaitsev, I. P. Rusinov, T. V. Menshchikova +1
Based on the ab initio calculations, we study the electronic structure of the BiTeI/MnBi2Te4 heterostructure interface composed of the anti-ferromagnetic topological insulator MnBi…
Crystal structure and Raman active lattice vibrations of magnetic topological insulators MnBi2Te4 n(Bi2Te3) (n = 0, 1, . . . , 6)
I. R. Amiraslanov, Z. S. Aliev, P. A. Askerova +7
Further to the structure of the intrinsic magnetic topological insulators MnBi2Te4 n(Bi2Te3) with n<4, where index n is the number of quintuple Te-Bi-Te-Bi-Te building blocks inser…
Native point defects and their implications for the Dirac point gap at MnBiTe(0001)
M. Garnica, M. M. Otrokov, P. Casado Aguilar +13
The Dirac point gap at the surface of the antiferromagnetic topological insulator MnBiTe is a highly debated issue. While the early photoemission measurements reported on l…
Sample-dependent Dirac point gap in MnBiTe and its response to the applied surface charge: a combined photoemission and ab initio study
A. M. Shikin, D. A. Estyunin, N. L. Zaitsev +16
Recently discovered intrinsic antiferromagnetic topological insulator MnBiTe presents an exciting platform for realization of the quantum anomalous Hall effect and a number…
Competing rhombohedral and monoclinic crystal structures in Mn compounds: an {\em ab-initio} study
S. V. Eremeev, M. M. Otrokov, E. V. Chulkov
Based on the relativistic spin-polarized density functional theory calculations we investigate the crystal structure, electronic and magnetic properties of a family MnPn2Ch4 compou…
Designing 3D topological insulators by 2D-Xene (X = Ge, Sn) sheet functionalization in the GaGeTe-type structures
Florian Pielnhofer, Tatiana V. Menshchikova, Igor P. Rusinov +10
State-of-the-art theoretical studies anticipate a 2D Dirac system in the "heavy" analogues of graphene, free-standing buckled honeycomb-like Xenes (X = Si, Ge, Sn, Pb, etc.). Herew…
Interface induced states at the boundary between a 3D topological insulator BiSe and a ferromagnetic insulator EuS
S. V. Eremeev, V. N. Men'shov, V. V. Tugushev +1
By means of relativistic density functional theory (DFT) calculations we study electron band structure of the topological insulator (TI) BiSe thin films deposited on the fe…
Rashba split surface states in BiTeBr
S. V. Eremeev, I. P. Rusinov, I. A. Nechaev +1
Within density functional theory, we study bulk band structure and surface states of BiTeBr. We consider both ordered and disordered phases which differ in atomic order in the Te-B…
Evidence for a direct band gap in the topological insulator Bi2Se3 from theory and experiment
I. A. Nechaev, R. C. Hatch, M. Bianchi +8
Using angle-resolved photoelectron spectroscopy and ab-initio GW calculations, we unambiguously show that the widely investigated three-dimensional topological insulator Bi2Se3 has…