Zobrazeno 1 - 10
of 34
pro vyhledávání: '"Konstantin A. Simonov"'
Publikováno v:
Social Sciences, Vol 12, Iss 4, p 197 (2023)
In the paradigm of dissipative structures based on theories of economic and regional development, business networks, and the theory of algocognitive culture, the authors studied the processes of the formation of ecosystem formats for business develop
Externí odkaz:
https://doaj.org/article/e53d96b3c89640c08c4a557ffe7c8d4f
Autor:
Vasily Vasilievich Kuimov, Konstantin Vasilievich Simonov, Eva Vladislavovna Shcherbenko, Ludmila Valerievna Yushkova
Publikováno v:
Innovatsionnoe razvitie ekonomiki. :127-139
Autor:
Natalia M. Martin, Tobias Törndahl, Erik Wallin, Konstantin A. Simonov, Håkan Rensmo, Charlotte Platzer-Björkman
Publikováno v:
ACS Applied Energy Materials
Ag alloying and the introduction of alkali elements through a postdeposition treatment are two approaches to improve the performance of Cu(In,Ga)Se2 (CIGS) thin film solar cells. In particular, a postdeposition treatment of an alkali metal fluoride o
Autor:
Valentine B. Kashkin, Roman V. Odintsov, Konstantin V. Simonov, Tatyana V. Rubleva, Aleksey A. Kabanov
Publikováno v:
27th International Symposium on Atmospheric and Ocean Optics, Atmospheric Physics.
Publikováno v:
Almanac “Essays on Conservatism”. 42:256-265
The article examines the possibility of transfer to bipartisan system in Russia. The authors assess the benefits of the two-party system that include first of all the ensuring of actual political competition and authority alternativeness with simulta
Autor:
Laura Simonelli, S. K. Panda, Gabriel J. Man, Soham Mukherjee, Olof Karis, Sergei M. Butorin, Dibya Phuyal, Håkan Rensmo, Konstantin A. Simonov
Publikováno v:
The journal of physical chemistry / C 125(20), 11249-11256 (2021). doi:10.1021/acs.jpcc.1c02580 special issue: "D. D. Sarma Festschrift"
The journal of physical chemistry / C 125(20), 11249 - 11256 (2021). doi:10.1021/acs.jpcc.1c02580 special issue: "D. D. Sarma Festschrift"
The valence electronic structure of the half-metallic double perovskite $Sr_{2}FeMoO_{6}$ forms from a str
The valence electronic structure of the half-metallic double perovskite $Sr_{2}FeMoO_{6}$ forms from a str
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4f9df30d3b871393fe5f77562da913bd
https://bib-pubdb1.desy.de/record/459222
https://bib-pubdb1.desy.de/record/459222
Autor:
Fadil Iyikanat, Hasan Sahin, Eric Salomon, Jonas Weissenrieder, Milad Ghadami Yazdi, Yasmine Sassa, Andreas Lindblad, Matthias Muntwiler, Fredrik Johansson, Konstantin A. Simonov, Thierry Angot, Guy Le Lay
Publikováno v:
Applied Surface Science
Applied Surface Science, Elsevier, 2020, 530, pp.147195. ⟨10.1016/j.apsusc.2020.147195⟩
Applied Surface Science, 2020, 530, pp.147195. ⟨10.1016/j.apsusc.2020.147195⟩
Applied Surface Science, Elsevier, 2020, 530, pp.147195. ⟨10.1016/j.apsusc.2020.147195⟩
Applied Surface Science, 2020, 530, pp.147195. ⟨10.1016/j.apsusc.2020.147195⟩
Since the discovery of graphene, intensive efforts have been made in search of novel two-dimensional (2D) materials. Decreasing the materials dimensionality to their ultimate thinness is a promising route to unveil new physical phenomena, and potenti
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8ad0114fc9f5d86dea582bd706332469
https://hal.archives-ouvertes.fr/hal-03200962/document
https://hal.archives-ouvertes.fr/hal-03200962/document
Autor:
Natalia M. Martin, Håkan Rensmo, Konstantin A. Simonov, Charlotte Platzer-Björkman, Tobias Törndahl
Surface treatments of Cu2ZnSnS4 have shown a beneficial effect on the solar cells performance due to a reduction in the open-circuit voltage (VOC) deficit. Several reasons have been suggested for the VOC deficit, including an unfavorable band alignme
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c55e589d5ca7f1c9b846fa37a6d81e78
http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-438159
http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-438159
Autor:
Alexander Generalov, Roberto Felici, Alexander S. Vinogradov, Alexei Preobrajenski, Jakub Drnec, Konstantin A. Simonov, Francesco Carlà, Nils Mårtensson, Nikolay A. Vinogradov
Publikováno v:
Carbon. 111:113-120
The thermal stability and the structural evolution of graphene grown on Fe(110) has been studied upon annealing in ultra-high vacuum conditions (UHV, P ≤ 10−9 mbar) and in the presence of gaseous ethylene at a pressure of ∼10−6 mbar by grazin
Autor:
Witold Piskorz, Nicolas Bachellier, Mats Göthelid, Daria Sostina, Ruslan Ovsyannikov, Kess Marks, Henrik Öström, Erika Giangrisostomi, Dan J. Harding, Tony Hansson, Ambra Guarnaccio, Matthias Muntwiler, Klas Engvall, Fredrik Johansson, Yasmine Sassa, Andreas Lindblad, Andrzej Kotarba, Milad Ghadami Yazdi, Konstantin A. Simonov, Robert Stefanuik
Publikováno v:
The Journal of chemical physics 150 (2019). doi:10.1063/1.5098533
info:cnr-pdr/source/autori:Marks, Kess; Yazdi, Milad Ghadami; Piskorz, Witold; Simonov, Konstantin; Stefanuik, Robert; Sostina, Daria; Guarnaccio, Ambra; Ovsyannikov, Ruslan; Giangrisostomi, Erika; Sassa, Yasmine; Bachellier, Nicolas; Muntwiler, Matthias; Johansson, Fredrik O. L.; Lindblad, Andreas; Hansson, Tony; Kotarba, Andrzej; Engvall, Klas; Gothelid, Mats; Harding, Dan J.; Ostrom, Henrik/titolo:Investigation of the surface species during temperature dependent dehydrogenation of naphthalene on Ni(111)/doi:10.1063%2F1.5098533/rivista:The Journal of chemical physics/anno:2019/pagina_da:/pagina_a:/intervallo_pagine:/volume:150
info:cnr-pdr/source/autori:Marks, Kess; Yazdi, Milad Ghadami; Piskorz, Witold; Simonov, Konstantin; Stefanuik, Robert; Sostina, Daria; Guarnaccio, Ambra; Ovsyannikov, Ruslan; Giangrisostomi, Erika; Sassa, Yasmine; Bachellier, Nicolas; Muntwiler, Matthias; Johansson, Fredrik O. L.; Lindblad, Andreas; Hansson, Tony; Kotarba, Andrzej; Engvall, Klas; Gothelid, Mats; Harding, Dan J.; Ostrom, Henrik/titolo:Investigation of the surface species during temperature dependent dehydrogenation of naphthalene on Ni(111)/doi:10.1063%2F1.5098533/rivista:The Journal of chemical physics/anno:2019/pagina_da:/pagina_a:/intervallo_pagine:/volume:150
The temperature dependent dehydrogenation of naphthalene on Ni(111) has been investigated using vibrational sum-frequency generation spectroscopy, X-ray photoelectron spectroscopy, scanning tunneling microscopy, and density functional theory with the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f380753d1fb19049d43e17ca38a48794