Zobrazeno 1 - 10
of 55
pro vyhledávání: '"V. Krasnenko"'
Publikováno v:
Journal of Luminescence
Journal of Luminescence, Elsevier, 2021, 237, pp.118132. ⟨10.1016/j.jlumin.2021.118132⟩
Journal of Luminescence, Elsevier, 2021, 237, pp.118132. ⟨10.1016/j.jlumin.2021.118132⟩
International audience; Formation and evolution of defect levels in the electronic structure of silicon nitride with cubic spinel structure, -Si 3 N 4 , after the irradiation with He + ions was investigated using spectroscopic techniques. Strong c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::05ef4ce8963bef44c924e1eeed5c8c31
https://hal.archives-ouvertes.fr/hal-03337229
https://hal.archives-ouvertes.fr/hal-03337229
Publikováno v:
Общая реаниматология, Vol 3, Iss 4, Pp 114-118 (2007)
The paper presents the currently available data in the literature on sudden cardiac death (SCD), including its definition, epidemiology, etiology, risk factors, predisposition to the development of SCD, the ways of assessing the risk of SCD. It outli
Externí odkaz:
https://doaj.org/article/8c1c4769640a4bf99f83ac603420e7ee
Akademický článek
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Autor:
Mamoru Kitaura, A. Kanaev, Franck Tessier, Geeth Manthilake, Eduard Feldbach, V. Krasnenko, Luc Museur, Andreas Zerr
Publikováno v:
Electronic Materials Letters
Electronic Materials Letters, 2021, 17 (4), pp.315-323. ⟨10.1007/s13391-021-00291-y⟩
Electronic Materials Letters, 2021, 17, pp.315-323. ⟨10.1007/s13391-021-00291-y⟩
Electronic Materials Letters, 2021, 17 (4), pp.315-323. ⟨10.1007/s13391-021-00291-y⟩
Electronic Materials Letters, 2021, 17, pp.315-323. ⟨10.1007/s13391-021-00291-y⟩
This work has been carried out within the framework of the EUROfusion Consortium and has received funding from the Euratom research and training programme 2014-2018 and 2019-2020 under grant agreement No 633053. The views and opinions expressed herei
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::12d5dccde085626a5764b88324d6e84e
https://hal.archives-ouvertes.fr/hal-03413241/document
https://hal.archives-ouvertes.fr/hal-03413241/document
Publikováno v:
Journal of Physics and Chemistry of Solids. 115:289-299
Three cubic bromide perovskites CsMBr3 (M = Ca, Ge, Sn) with two different surface terminations (CsBr and MBr2) were studied in this work using the first principles method. A wide range of physical properties, including electronic band structures, at
Publikováno v:
Materials & Design, Vol 126, Iss, Pp 250-258 (2017)
The structural, electronic, optical and elastic properties of the CdGeAs2 and CdSiAs2 chalcopyrites and their CdSi1-xGexAs2 mixtures were calculated using the first-principles methods. Good agreement with the available experimental data was achieved
Akademický článek
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Akademický článek
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Publikováno v:
Chemical Physics. 460:90-96
Chemically bound structures of several benzene molecules are studied both analytically and numerically. The bonds in these structures are established by replacing the intra π-bonds of C6 rings by the inter σ-bonds. The rearrangements of different
Publikováno v:
Solid State Communications. 205:55-60
The composition-induced “direct–indirect” band gap transition in the AlxIn1−xP alloys was studied theoretically. Two different approaches – virtual crystal approximation and supercell-based calculations, both in the general gradient and loc