Zobrazeno 1 - 10
of 20
pro vyhledávání: '"I. D. Shcherba"'
Autor:
I. D. Shcherba, L. V. Kostyk, L. V. Bekenov, M. Rudko, D. Uskokovi\'c, H. Noga, R. M. Bilyk, B. M. Yatcyk, V. A. Denys
Publikováno v:
Journal of Physical Studies. 26
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4b82b1d447337007ca5512ae247c5479
https://doi.org/10.30970/jps.26.4701
https://doi.org/10.30970/jps.26.4701
Autor:
L. V. Bekenov, H. Noga, L. P. Romaka, Pavlo Demchenko, Andriy Horyn, I. D. Shcherba, Yu. Stadnyk, A. P. Skoblik, B. Kuzel
Publikováno v:
Acta Physica Polonica A. 136:158-163
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8e26de4661693674a6ecddb434882233
https://doi.org/10.12693/aphyspola.136.158
https://doi.org/10.12693/aphyspola.136.158
Autor:
I. D. Shcherba, V. A. Denys, M. V. Kovalska, Z. M. Shpyrka, V. N. Antonov, L. V. Bekenov, Dragan Uskoković, H. Noga
Publikováno v:
Journal of Physical Studies. 24
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::177cedadd1407efb30b348472238ec3a
https://doi.org/10.30970/jps.24.4702
https://doi.org/10.30970/jps.24.4702
Autor:
M. V. Kovalska, B. M. Yatcyk, L. V. Bekenov, H. Noga, I. D. Shcherba, O. V. Zhak, Dragan Uskoković, V. N. Antonov
Publikováno v:
Journal of Physical Studies
The valence band electronic structure of HfFe2Si2 has been established for the first time based on X-ray emission spectroscopy measurements. The band structure and X-ray emission spectra have been also obtained theoretically using the ab initio LMTO
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b48e56035e98985b6ceb0acbd07b694d
https://dais.sanu.ac.rs/123456789/6952
https://dais.sanu.ac.rs/123456789/6952
Autor:
Roman Serkiz, Scientific Technical, I. D. Shcherba, R. Matviishyn, Yu. Gorelenko, Volodymyr Pavlyuk
Publikováno v:
Chemistry of Metals and Alloys. 2:18-24
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::452e1fe98ca55472e366281ae71a115e
https://doi.org/10.30970/cma2.0081
https://doi.org/10.30970/cma2.0081
Publikováno v:
Journal of Alloys and Compounds. 425:54-58
The intermetalic YbNi 2− x Ge 2+ x (−0.25 ≥ x ≥ 0.25) and YbCu 2− x Si 2+ x (−0.20 ≥ x ≥ 0.20) alloy systems (CeGa 2 Al 2 -type crystal structure) were studied by measuring X-ray absorption and diffraction at room temperatures as well
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::044902f8f184d7f238526bc3991aec87
https://doi.org/10.1016/j.jallcom.2006.01.072
https://doi.org/10.1016/j.jallcom.2006.01.072
Autor:
Yu. K. Gorelenko, L. O. Dobryanska, O. I. Bodak, R.V. Skolozdra, V. S. Lobojko, I. D. Shcherba, V. I. Yarovetz, G. A. Melnyk
Publikováno v:
Journal of Alloys and Compounds. 296:272-275
The crystal structure of new representatives of the CeNi8.5Si4.5 structure type (substructure of NaZn13 type) was determined. Magnetic and electrical properties of these RCo9Si4 compounds (R=Y, Gd, Tb) were measured. High values of the Curie points w
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::affd0066219dd23d1329c1af8b035972
https://doi.org/10.1016/s0925-8388(99)00544-7
https://doi.org/10.1016/s0925-8388(99)00544-7
Publikováno v:
Physics of the Solid State. 41:1759-1762
The electrical resistance, thermal emf, and magnetic susceptibility of the compounds YbNi4In and YbNiIn4, with valence-unstable Yb, are measured at temperatures of 4.2–300 K. The valence state of Yb is identified by measuring the x-ray L III absorp
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::17462306bc81b1020115a0e47dcb314c
https://doi.org/10.1134/1.1131092
https://doi.org/10.1134/1.1131092
Autor:
B.M Jatsyk, I. D. Shcherba, I. I. Margolych, S.V Oryshchyn, I. M. Telychyn, V. M. Antonov, L. O. Dobrianska
Publikováno v:
Journal of Alloys and Compounds. 286:56-60
The total and partial electron densities of states of YM 2 P 2 (M=Ni, Ru, Pd) compounds have been calculated using the linear muffin tin orbital (LMTO) method. The calculated X-ray emission spectra are presented and compared with measured ones. The s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e6f0e7ae2f00073c5563bc7aced95495
https://doi.org/10.1016/s0925-8388(98)00979-7
https://doi.org/10.1016/s0925-8388(98)00979-7
Autor:
I. I. Margolych, Yu. Stadnyk, V. M. Antonov, Yu. K. Gorelenko, I. D. Shcherba, M. O. Plotnikov, B. M. Yatsyk
Publikováno v:
physica status solidi (b). 198:761-767
X-ray spectral studies were used to establish the electronic structure of the ternary compounds from the Zr-Co-Si system. X-ray emission spectra of the components of ZrCo 2 Si 2 , ZrCoSi, ZrCo 5 Si 3 , and Zr 6 Co 16 Si 7 compounds were presented on
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::867d94fa3106a3d84aa5ac8f45db8eac
https://doi.org/10.1002/pssb.2221980221
https://doi.org/10.1002/pssb.2221980221