Zobrazeno 1 - 10
of 30
pro vyhledávání: '"Zaĭtsev, N. L."'
Autor:
Shikin, A. M., Estyunin, D. A., Zaitsev, N. L., Estyunina, T. P., Eryzhenkov, A. V., Kokh, K. A., Tereshchenko, O. E., Iwata, T., Kuroda, K., Miyamoto, K., Okuda, T., Shimada, K., Tarasov, A. V.
The spin-resolved dispersion dependencies for the topological insulator Mn$_{1-x}$Ge$_x$Bi$_2$Te$_4$ in the $\bar{\rm K}\bar{\Gamma}\bar{\rm K}'$ path of the Brillouin zone were studied by spin- and angle-resolved photoemission spectroscopy using las
Externí odkaz:
http://arxiv.org/abs/2411.11650
Autor:
Shikin, A. M., Zaitsev, N. L., Estyunina, T. P., Estyunin, D. A., Rybkin, A. G., Glazkova, D. A., Klimovskikh, I. I., Eryzhenkov, A. V., Kokh, K. A., Golyashov, V. A., Tereshchenko, O. E., Ideta, S., Miyai, Y., Iwata, T., Kosa, T., Kuroda, K., Shimada, K., Tarasov, A. V.
Using angle-resolved photoemission spectroscopy (ARPES) and density functional theory (DFT), an experimental and theoretical study of changes in the electronic structure (dispersion dependencies) and corresponding modification of the energy band gap
Externí odkaz:
http://arxiv.org/abs/2406.15065
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$_2$Te$_4$ and the polar semiconductor trilayer BiTeI. We found signif
Externí odkaz:
http://arxiv.org/abs/2208.07098
Autor:
Shikin, A. M., Estyunin, D. A., Zaitsev, N. L., Glazkova, D., Klimovskikh, I. I., Filnov, S., Rybkin, A. G., Schwier, E. F., Kumar, S., Kimura, A., Mamedov, N., Aliev, Z., Babanly, M. B., Kokh, K., Tereshchenko, O. E., Otrokov, M. M., Chulkov, E. V., Zvezdin, K. A., Zvezdin, A. K.
Publikováno v:
Phys. Rev. B 104, 115168 (2021)
Recently discovered intrinsic antiferromagnetic topological insulator MnBi$_2$Te$_4$ presents an exciting platform for realization of the quantum anomalous Hall effect and a number of related phenomena at elevated temperatures. An important character
Externí odkaz:
http://arxiv.org/abs/2107.04428
The structural and vibrational properties of metal-organic interfaces have been examined by means of infrared (IR) absorption spectroscopy and density functional theory (DFT) with an approach accounting for long-range dispersive interactions. We focu
Externí odkaz:
http://arxiv.org/abs/1801.07417
Autor:
Jakob, P., Zaitsev, N. L., Namgalies, A., Tonner, R., Nechaev, I. A., Tautz, F. S., Höfer, U., Sanchez-Portal, D.
Publikováno v:
Phys. Rev. B 94, 125436 (2016)
The theoretical modelling of metal-organic interfaces represents a formidable challenge, especially in consideration of the delicate balance of various interaction mechanisms and the large size of involved molecular species. In the present study, the
Externí odkaz:
http://arxiv.org/abs/1608.01184
Publikováno v:
Phys. Rev. B 94, 155452 (2016)
The geometrical and electronic properties of the monolayer (ML) of tetracene (Tc) molecules on Ag(111) are systematically investigated by means of DFT calculations with the use of localized basis set. The bridge and hollow adsorption positions of the
Externí odkaz:
http://arxiv.org/abs/1605.07816
Publikováno v:
Phys. Rev. B 92, 235434 (2015)
We present a theoretical study of lifetimes of interface states (IS) on metal-organic interfaces PTCDA/Ag(111), NTCDA/Ag(111), PFP/Ag(111), and PTCDA/Ag(100), describing and explaining the recent experimental data. By means of unfolding the band stru
Externí odkaz:
http://arxiv.org/abs/1507.07483
Autor:
Marks, M., Zaitsev, N. L., Schmidt, B., Schwalb, C. H., Schöll, A., Nechaev, I. A., Echenique, P. M., Chulkov, E. V., Höfer, U.
The properties of Shockley-type interface states between $\pi$-conjugated organic molecular layers and metal surfaces are investigated by time-resolved two-photon photoemission experiments and density functional theory. For perylene- and naphthalene-
Externí odkaz:
http://arxiv.org/abs/1107.3698
We present a detailed study of a monolayer film of 3,4,9,10-perylene-tetracarboxylic acid dianhydride (PTCDA) on Ag(111) (the PTCDA/Ag(111) system). The study is done within density functional theory with the use of the periodic slab model. The slab
Externí odkaz:
http://arxiv.org/abs/1004.5075