Zobrazeno 1 - 10
of 44
pro vyhledávání: '"Kolpachev, A."'
Publikováno v:
Bulletin of the Russian Academy of Sciences: Physics. 79:802-806
The electron structure of phosphorus-containing sulfides Sn2P2S6 and Tl3PS4 is studied experimentally (by means of X-ray spectroscopy) and theoretically (via ab initio band calculations). Partial electronic state densities calculated using the WIEN2k
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9302495ad213941a51f004af7c034828
https://doi.org/10.3103/s1062873815060179
https://doi.org/10.3103/s1062873815060179
Publikováno v:
Automation & Remote Control. Dec2004, Vol. 65 Issue 12, p1991-1997. 7p.
Publikováno v:
Scopus-Elsevier
Consideration was given to scheduling by the criterion for uniform use of resources. It was assumed that each job is executed by a unit resource. Two types of inter-job dependences were studied: “finish–finish” (one job cannot be completed unti
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c07c4df38ed69daa2045c37deef140ff
https://doi.org/10.1023/b:aurc.0000049883.67838.05
https://doi.org/10.1023/b:aurc.0000049883.67838.05
Publikováno v:
Journal of Electron Spectroscopy and Related Phenomena. :475-480
The XPS spectra and the electron energy structure of tetragonal titanium cuprides and TiCuxNi1-x alloys
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::43991a8ca62287d4dfbc5f3b3555b4cc
https://doi.org/10.1016/j.elspec.2004.02.069
https://doi.org/10.1016/j.elspec.2004.02.069
Publikováno v:
Journal of Structural Chemistry. 43:932-938
The electronic energy structure (EES) of Cu0.8Ni0.2Ti and Cu0.6Ni0.4Ti alloys, stoichiometric CuTi compound with a tetrahedral CuTi–type crystal lattice, and cubic NiTi was studied experimentally and theoretically. The experimental study of valence
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1c4dd5facca1d2cee2c328ea2503e6a6
https://doi.org/10.1023/a:1023634308778
https://doi.org/10.1023/a:1023634308778
Publikováno v:
Journal of Structural Chemistry. 42:578-582
The electronic energy structure (EES) of the valence band in tetragonal TiCu and Ti2Cu was studied experimentally and theoretically. The experimental study of valence band EES was carried out by X-ray photoelectron spectroscopy (XPS). The calculation
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e1d532247df168f0cdbe26909b3ab556
https://doi.org/10.1023/a:1013185624613
https://doi.org/10.1023/a:1013185624613
Publikováno v:
Journal of Electron Spectroscopy and Related Phenomena. 68:215-222
The method of local coherent potential in the frame of multiple scattering theory was applied to calculate the electron structure of nonstoichiometric carbides. The muffin-tin aproximation of the crystalline potential was used. The calculations were
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1d6ee30b476f2d0fd7a824c387926c18
https://doi.org/10.1016/0368-2048(94)02119-8
https://doi.org/10.1016/0368-2048(94)02119-8
Publikováno v:
Welding International. 9:812-814
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7e518ffbc1f6ca3378c74405e506c33a
https://doi.org/10.1080/09507119509548899
https://doi.org/10.1080/09507119509548899
Publikováno v:
Bulletin of the Russian Academy of Sciences: Physics; Jun2015, Vol. 79 Issue 6, p802-806, 5p
Publikováno v:
Physica B: Condensed Matter. :113-114
In terms of multiple-scattering theory by the method of local coherent potentials the empty part of the electronic density of states and interference effects due to scattering by different coordination spheres of clusters centered at the X-ray absorb
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::df9cf09bac76ddb49fb8e5976b74fab3
https://doi.org/10.1016/0921-4526(94)01024-u
https://doi.org/10.1016/0921-4526(94)01024-u