Zobrazeno 1 - 10
of 17
pro vyhledávání: '"Yu. A. Baimova"'
Publikováno v:
Journal of Applied Mechanics and Technical Physics. 61:834-846
A review of works devoted to the study of the mechanical properties, stability, and buckling of graphene and carbon nanotubes is presented. Most of these results are obtained by means of molecular dynamics and molecular mechanics, which make it possi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::99b58404fd1a37bb7ec9aa93092f8ba0
https://doi.org/10.1134/s0021894420050193
https://doi.org/10.1134/s0021894420050193
Autor:
Natalia N. Kuranova, A. V. Pushin, V. G. Pushin, Yu. A. Baimova, Radik R. Mulyukov, Sergey V. Dmitriev
Publikováno v:
Physics of Metals and Metallography. 119:589-597
The application of the method of molecular dynamics based on the use of pair interatomic potentials has been discussed to study various deformation processes during structural and phase (martensitic) transformations in metallic single and polycrystal
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ed2809c997ec9ff2c732449cdf4fb8e2
https://doi.org/10.1134/s0031918x18060042
https://doi.org/10.1134/s0031918x18060042
Autor:
Sergey V. Dmitriev, Valentin A. Gorodtsov, L. Kh. Rysaeva, Dmitry S. Lisovenko, Yu. A. Baimova
Publikováno v:
Physics of the Solid State. 59:820-828
Three-dimensional carbon diamond-like phases consisting of sp 3-hybridized atoms, obtained by linking of carcasses of fullerene-like molecules, are studied by methods of molecular dynamics modeling. For eight cubic and one hexagonal diamond-like phas
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e726be46947087eb949e9dd79907d873
https://doi.org/10.1134/s106378341704014x
https://doi.org/10.1134/s106378341704014x
Publikováno v:
Physics of the Solid State. 58:1278-1284
Scrolled packings of single-layer and multilayer graphene can be used for the creation of supercapacitors, nanopumps, nanofilters, and other nanodevices. The full atomistic simulation of graphene scrolls is restricted to consideration of relatively s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::412edae5a26c3c04da316042fe04aea2
https://doi.org/10.1134/s1063783416060317
https://doi.org/10.1134/s1063783416060317
Publikováno v:
Physics-Uspekhi. 59:446-461
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8dcdeee7dfb44650fc6f1934a9d09a13
https://doi.org/10.3367/ufne.2016.02.037729
https://doi.org/10.3367/ufne.2016.02.037729
Autor:
Sergey V. Dmitriev, Yu. A. Baimova, G. S. Bezuglova, G. M. Chechin, I. P. Lobzenko, Elena A. Korznikova
Publikováno v:
Physics of the Solid State. 58:633-639
The methods of the density functional theory were used for the first time for the simulation of discrete breathers in graphene. It is demonstrated that breathers can exist with frequencies lying in the gap of the phonon spectrum, induced by uniaxial
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::30d4c6506598b4ecd1f94408140b7ac8
https://doi.org/10.1134/s1063783416030203
https://doi.org/10.1134/s1063783416030203
Publikováno v:
Physics of the Solid State. 58:394-401
Equilibrium structures obtained by linking with valence bonds the carbon carcasses of two fullerene-like molecules have been studied by molecular dynamics simulation. In free fullerene, carbon atoms form sp 2 hybridized bonds, but at places of links
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3cd5007235c2413e314844e8320b1153
https://doi.org/10.1134/s1063783416020189
https://doi.org/10.1134/s1063783416020189
Publikováno v:
Physics of the Solid State. 56:2010-2016
Bulk carbon nanomaterials, which open prospects for the development of a new generation of supercapacitors, are actively investigated for recent years, but their mechanical properties and structure remain poorly understood. In connection with this fa
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9ae9361ab303bed814dc8d9acb8d8b4d
https://doi.org/10.1134/s1063783414100035
https://doi.org/10.1134/s1063783414100035
Autor:
Elena A. Korznikova, Radik R. Mulyukov, Sergey V. Dmitriev, Alexander V. Savin, Yu. A. Baimova
Publikováno v:
JETP Letters. 96:222-226
Linear and nonlinear vibrations of a graphene nanoribbon with free armchair edges subjected to tensile deformation have been studied by atomistic simulation methods. It has been shown that the phonon modes are split into two subsets. Atoms in some (X
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6df2f8091420fb0251211ce204270c27
https://doi.org/10.1134/s0021364012160059
https://doi.org/10.1134/s0021364012160059
Publikováno v:
The Physics of Metals and Metallography. 113:907-913
Cooperative grain-boundary sliding under plastic deformation in a two-dimensional polycrystalline nanomaterial at given values of the temperature and hydrostatic pressure is studied by the method of molecular dynamics. The process of overcoming obstr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7b1edb038800e37005330bb6cf3b02ae
https://doi.org/10.1134/s0031918x12090049
https://doi.org/10.1134/s0031918x12090049