Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Yu. A. Uspenski"'
Autor:
P. V. Kostrukov, A. A. Postnov, Mikhail V Gorbunkov, R. M. Feshchenko, Yu. A. Uspenski, Yu.L. Slovokhotov, E. G. Bessonov, V. G. Tunkin, I. A. Artyukov, V.I. Shvedunov, A. V. Poseryaev, Yu. V. Shabalin, An. V. Vinogradov, Ya. V. Zubavichus, N. L. Popov, B.S. Ishanov, Yu. Ya. Maslova
Publikováno v:
Springer Proceedings in Physics ISBN: 9781402060175
The possibility of the creation and the application prospects of the laser-electron X-ray generator based on the Thompson scattering of the laser radiation on a bunch of relativistic electrons are considered. Such a generator fills the existing gap b
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::841122bda5ec7bc782114814dfda2a7f
https://doi.org/10.1007/978-1-4020-6018-2_79
https://doi.org/10.1007/978-1-4020-6018-2_79
Publikováno v:
Zeitschrift f�r Physik B Condensed Matter. 53:263-270
Because of the variational character of the most of the modern band structure calculation methods, including LMTO, the calculated electron energies are much more accurate than the wave functions. This affects greatly the optical matrix elements calcu
Publikováno v:
International Journal of Modern Physics B. :883-891
We discuss the question of the applicability of conventional band structure calculation to superconducting copper oxides. We show that optical spectra of La 2−x Sr x CuO 4 are reasonably described by LMTO band structure calculations. In fact, 20% r
Publikováno v:
Journal of Physics: Condensed Matter. 1:2493-2504
The authors analyse the self-energy operator of the Dyson equation in solids in comparison with the Kohn-Sham local potential of the density-functional theory (DFT). This allows the authors to explain why there is little difference between the DFT on
Publikováno v:
Journal of Physics F: Metal Physics. 18:833-849
The authors have calculated the optical properties (dielectric function, reflectivity and electron energy loss function) of 15 metals, including all the 4d series, some 3d metals and some noble and simple metals. The calculations are based on the LMT