Zobrazeno 1 - 10 of 16 pro vyhledávání: '"M E Belenkov"'
1
Modeling the structure and interlayer interactions of twisted bilayer graphene
Autor: E. A. Belenkov, V. A. Greshnyakov, M E Belenkov, Maria Brzhezinskaya
Publikováno v: Fullerenes, Nanotubes and Carbon Nanostructures. 30:152-155
In this study, we have analyzed twist angles between layers at which the bilayer graphene (BLG) layer structure is periodic. In addition, the dependence of interlayer binding energies on the BLG la...
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::a53c4be321ae3654db32ce56a0045001
https://doi.org/10.1080/1536383x.2021.1981295
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2
Computer simulation of the three-dimensional structure of fluorinated graphene crystals
Autor: M E Belenkov, V M Chernov
Publikováno v: Fullerenes, Nanotubes and Carbon Nanostructures. 30:160-166
The calculation of the three-dimensional structure of crystals of fifteen polymorphic varieties of graphene functionalized with fluorine was carried out by the atom-atom potential method. The energ...
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::b4adaf17e2eccc09ad940d4c3aeadd96
https://doi.org/10.1080/1536383x.2021.1974844
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5
Computer simulation of crystals formed from 4-6-12 and 5-7 fluorographene layers
Autor: M E Belenkov, V M Chernov
Publikováno v: Journal of Physics: Conference Series. 1967:012058
The three-dimensional structure of four fluorographene crystals was calculated by the atom-atom potential method. The crystals consisted of 4-6-12 or 5-7 graphene layers functionalized by fluorine packed in stacks. The structure of fluorographene lay
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::db74a1cf842b644ea3e76aabb2da704c
https://doi.org/10.1088/1742-6596/1967/1/012058
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6
Ab initio density functional theory calculation of 5-7 graphene polymorphs
Autor: V M Chernov, M E Belenkov
Publikováno v: Journal of Physics: Conference Series. 1431:012009
Three structural varieties of graphene layers consisting of pentagon and heptagon were calculated by the density functional theory method in the generalized gradient approximation. The sublimation energies of 5-7 polymorphs of graphene are 7.49, 7.51
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::d491a74a6b680630ee61091f6cb998a4
https://doi.org/10.1088/1742-6596/1431/1/012009
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8
Graphene polymorphs
Autor: M E Belenkov, A E Kochengin, V M Chernov, E A Belenkov
Publikováno v: Journal of Physics: Conference Series. 1399:022024
Ab initio calculations of twelve structural varieties of graphene were carried out using the density functional theory method. The structure of non-hexogonal graphene species contains topological defects 4, 5, 7, 8, 10, or 12, which deform the layers
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::074daa93f813490a74acb198c4ea01bb
https://doi.org/10.1088/1742-6596/1399/2/022024
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9
New polymorphic varieties of fluorographene forming during fluorine functionalization of 4-8 graphene layers
Autor: M E Belenkov, E. A. Belenkov, V M Chernov
Publikováno v: Journal of Physics: Conference Series. 1410:012012
Using the methods of the density functional theory in the generalized gradient approximation, the structure and electronic properties of six new polymorphic varieties of fluorographene, formed during the chemical adsorption of fluorine by a 4-8 graph
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::14e0a6aa49602ab988c71f1044e02cda
https://doi.org/10.1088/1742-6596/1410/1/012012
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10
Simulation of the structure and electronic properties of fluorographene polymorphs formed on the basis of 4-8 graphene
Autor: M E Belenkov, V M Chernov, E. A. Belenkov
Publikováno v: IOP Conference Series: Materials Science and Engineering. 537:022058
As a result of a theoretical analysis of the possible structure of polymorphic varieties of compounds obtained from the fluorination of L4-8 graphene, the possibility of existence of 6 main structural varieties of CF-L4-8 layers is established (T1-T6
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::090d8d5e1c47a57b5e00e92c82e58027
https://doi.org/10.1088/1757-899x/537/2/022058
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