Zobrazeno 1 - 10
of 69
pro vyhledávání: '"Yu. A. Uspenskii"'
Publikováno v:
JETP Letters. 109:102-108
The electronic and optical spectra of the Bi3Se2 topological insulator digitally doped with V, Cr, Mn, Fe, and Co atoms are calculated using density functional theory. It is shown that the introduction of magnetic atoms into separate delta layers (on
Publikováno v:
Journal of Magnetism and Magnetic Materials. 459:272-275
The calculations of spin effects in 20 Si n O 2 n + m nanoclusters with 10 ⩾ m ⩾ 5 and m ⩾ 1 are presented. They include search for the equilibrium atomic structure, the calculations of electron spectra and the energy of different spin ordering
Autor:
A.B. Mekhiya, A. B. Davydov, Yu. A. Uspenskii, B.A. Aronzon, L.N. Oveshnikov, Erkin Kulatov, S.F. Marenkin, A. I. Ril
Publikováno v:
Acta Materialia. 219:117249
Doping by Mn breaks the time-reversal and crystal symmetry of Cd 3 As 2 , splits Dirac cones and changes band structure. We study these changes using both DFT calculations and magnetotransport measurements. Our band structure of Cd 3 As 2 is confirme
Publikováno v:
Journal of Magnetism and Magnetic Materials. 383:100-103
The Stoner criterion is known as a useful tool predicting the ferromagnetic state (FM) in metals. This criterion is not applied to nanoobjects, because of their discrete electron spectrum. In our paper we consider a generalization of this criterion,
Publikováno v:
Journal of Experimental and Theoretical Physics. 120:1093-1100
A quasiparticle electronic spectrum belongs to the characteristics of nanoobjects that are most important for applications. The following methods of calculating the electronic spectrum are analyzed: the Kohn-Sham equations of the density functional t
Publikováno v:
JETP Letters. 98:14-18
The role of many-electron effects in the formation of electronic quasiparticle spectra in organic molecular semiconductors (OMS) is analyzed. Many-body perturbation theory, ab initio calculations of metal phthalocyanines and PTCDA molecules, and expe
Autor:
Yu. A. Uspenskii, N. L. Matsko, P. I. Arseev, O. V. Ivanov, V. S. Baturin, Alexey N. Rubtsov, Erkin Kulatov
Publikováno v:
Bulletin of the Lebedev Physics Institute. 40:132-135
An interpolation scheme is proposed for determination of the spectrum of silicon quantum dots 2 to 10 nm in diameter involving the bulk silicon spectrum and the results of our first-principle calculations of silicon clusters 0.7 to 1.5 nm in diameter
Autor:
Fabienne Michelini, Erkin Kulatov, A.A. Titov, E. V. Tikhonov, Yu. A. Uspenskii, Laurent Raymond
Publikováno v:
Journal of Magnetism and Magnetic Materials. 324:3597-3600
Spin properties of single-doped and single-electron charged nano-systems having an odd number of electrons are studied. Starting from an expression for quasiparticle energies in the GW approximation, a simple analytical expression for the spin-splitt
Autor:
Yu. A. Uspenskii, Andrey A. Knizhnik, Andrey Titov, I. Ya. Polischuk, S. Zalyubovsky, Boris Potapkin, Erkin Kulatov, I. A. Valuev, Maria V. Bogdanova, Alexei Deinega, S. L. Eiderman, Sergei Belousov, Yu. E. Lozovik, Badri Narayan Ramamurthi
Publikováno v:
Russian Physics Journal. 52:1135-1143
A method of predictive simulation of the optical properties of photonic crystals has been developed. Firstprinciple calculations of the optical properties have been performed for various materials over a wide temperature range. Absorption spectra hav
Autor:
B. S. Ishkhanov, Yu. V. Shabalin, A. V. Vinogradov, V.I. Shvedunov, A. A. Postnov, I A Artyukov, A. V. Poseryaev, E. G. Bessonov, R. M. Feshchenko, Yu. A. Uspenskii, Yu. Ya. Maslova, Ya. V. Zubavichus, N. L. Popov, V. G. Tunkin, P V Kostryukov, Yu.L. Slovokhotov, Mikhail V Gorbunkov
Publikováno v:
Journal of Surface Investigation. X-ray, Synchrotron and Neutron Techniques. 1:435-442
The possibility of developing a laser-electron x-ray generator based on the Thomson scattering of laser radiation by relativistic electrons and prospects for its application are considered. In its specifications (brightness, average intensity, and di