Zobrazeno 1 - 10
of 35
pro vyhledávání: '"I. Yu. Semenova"'
Publikováno v:
International Applied Mechanics. 53:59-66
The nonlinear dynamics of a tank partially filled with a fluid for the generalized Faraday problem is studied. The classical Faraday problem is generalized in two ways: (i) the mechanical system is allowed to translate in a horizontal plane, which is
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e629c2898196050db45aff98546fe2f0
https://doi.org/10.1007/s10778-017-0790-x
https://doi.org/10.1007/s10778-017-0790-x
Publikováno v:
International Applied Mechanics. 52:599-604
The nonlinear dynamics of a mechanical system consisting of a cylindrical tank partially filled with a fluid for the generalized Faraday problem is studied. Unlike the classical Faraday problem, the tank can undergo transverse horizontal motion, whic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d117437c0adccbee48aa68ff42054ecf
https://doi.org/10.1007/s10778-016-0780-4
https://doi.org/10.1007/s10778-016-0780-4
Autor:
I. Yu. Semenova, O. S. Limarchenko
Publikováno v:
International Applied Mechanics. 46:864-868
The cooperative motion of a fluid and a parabolic tank is modeled. Use is made of a discrete model based on the Hamilton–Ostrogradsky principle for an arbitrary body of revolution and a non-Cartesian parametrization of the domain occupied by the fl
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::db9c0c68fa26d97573491939c124c514
https://doi.org/10.1007/s10778-011-0376-y
https://doi.org/10.1007/s10778-011-0376-y
Publikováno v:
International Applied Mechanics. 53:479-479
The bibliographic information on page 59 should read: Translated from Prikladnaya Mekhanika, Vol. 53, No. 1, pp. 75–84, January–February, 2017.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::721a4db1e69f1b0bd6a8897ea85713c1
https://doi.org/10.1007/s10778-017-0832-4
https://doi.org/10.1007/s10778-017-0832-4
Autor:
Yusufovich, Usmanov Iskander1,2, Ramilevna, Yumagulova Elvira3, Viktorovna, Aleksandrova Viktoria3, Petrovich, Ivanov Sergey4, Vladimirovich, Shcherbakov Arkadiy5, Gennadievich, Gonchar Ivan6, Borisovich, Ivanov Vyacheslav7 karatazh@mail.ru
Publikováno v:
Modern Phytomorphology. 2024, Vol. 18 Issue 1, p35-40. 6p.
Publikováno v:
Journal of Non-Crystalline Solids. 64:421-432
The far RDF oscillations and the main peak of the structure factor for liquid and amorphous gallium are described in terms of the quasi-crystalline model representing spatial correlations in liquids on the basis of a smeared crystal lattice. The init
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4fcd372de880f8b9bb8255708d269a8a
https://doi.org/10.1016/0022-3093(84)90193-5
https://doi.org/10.1016/0022-3093(84)90193-5
Autor:
I. V. Korolenko, Mojmír Tomášek, Yu. N. Morokov, G. V. Gadiyak, A. N. Sorokin, I. Yu. Semenova, A. A. Karpushin
Publikováno v:
physica status solidi (b). 137:633-639
The local density of electronic states is calculated on the (111) surface of silicon with disordered adsorption of atomary hydrogen with an arbitrary degree of coverage. Computations are made by the recursion method and the method of generalized Beth
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6dc91d03c75d1ff104509b96ef583dd0
https://doi.org/10.1002/pssb.2221370225
https://doi.org/10.1002/pssb.2221370225
Publikováno v:
Journal of Structural Chemistry. 23:876-882
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d4e1d144273e1187c97c2612af147b82
https://doi.org/10.1007/bf00746537
https://doi.org/10.1007/bf00746537
Publikováno v:
physica status solidi (b). 139:125-130
A calculation is performed of the early stage of adsorption of atomary oxygen on the Si (111) surface in the on-atom (top) position, saturating the dangling bond of the surface silicon atom. By considering the possible presence of a vacancy in the ad
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b19c2a9e7fb26a3b106f43dbe8e102f1
https://doi.org/10.1002/pssb.2221390110
https://doi.org/10.1002/pssb.2221390110
Publikováno v:
physica status solidi (b). 136:331-339
The method of cluster Bethe lattices is generalized and this way of treating surface electronic structure of clean surfaces and surfaces covered by the chemisorbate is further improved. The idea consists in better respecting the coordination of bonds
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ef6bac9cd94d940c67e012f5323bba48
https://doi.org/10.1002/pssb.2221360137
https://doi.org/10.1002/pssb.2221360137