Zobrazeno 1 - 5 of 5 pro vyhledávání: '"O. V. Kolpacheva"'
1
The XPS spectra and the electron energy structure of tetragonal titanium cuprides and TiCuxNi1−x alloys
Autor: I Y Nikiforov, O. V. Kolpacheva, Ulrik Gelius, A. A. Chularis, A. B. Kolpachev
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
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2
[Untitled]
Autor: A. B. Kolpachev, Ulrik Gelius, A. A. Chularis, I. Ya. Nikiforov, O. V. Kolpacheva
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
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3
[Untitled]
Autor: A. B. Kolpachev, I. Ya. Nikiforov, O. V. Kolpacheva, A. A. Chularis, Ulrik Gelius
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
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4
Electronic structure of nonstoichiometric transition metal carbides: A comparison of theory with XPS, EELS and XANES spectra
Autor: I. V. Bazhin, I. Ya. Nikiforov, A. B. Kolpachev, O. V. Kolpacheva
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
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