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Source: Crystals. 2022. Vol. 12, № 4. P. 521 (1-10)
Type: статьи в журналах
Date: 2022
Description:
The manuscript presents a trajectory method for describing the rotations of surface crystals such as fullerenes, nanotubes, and nanotori. This method does not require the implementation of successive
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Source: Acoustics Australia. 2022. Vol. 50, № 1. P. 119-126
Type: статьи в журналах
Date: 2022
Description:
On the basis of a rigorous mathematical description of the motion of monochromatic waves, a method is proposed for determining the acoustic permeability of a wall containing an arbitrary number of lay
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Source: Russian physics journal. 2022. Vol. 65, № 6. P. 1012-1021
Type: статьи в журналах
Date: 2022
Description:
By means of diffraction using transmission electron microscopy, the role of stacking fault energy during active plastic deformation of polycrystalline specimens of Cu-Al and Cu-Mn alloys in the low-st
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Source: Journal of Physics: Conference Series. 2022. Vol. 2211. P. 012004 (1-4)
Type: статьи в журналах
Date: 2022
Source: Journal of physics: Condensed matter. 2022. Vol. 34, № 12. P. 125101
Type: статьи в журналах
Date: 2022
Description:
The potential of tori interactions, simple in form, is obtained, which underlies the mechanisms of the formation of molecular associations in liquid crystals. In the considered linear aggregates, the
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Source: Crystals. 2022. Vol. 12, № 8. P. 1179 (1-11)
Type: статьи в журналах
Date: 2022
Description:
The character of C-60 fullerene motion inside a cylindrical carbon nanocontainer with flat graphene covers has been studied. A new trajectory approach to describe the three-dimensional motion of fulle
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Source: Crystals. 2022. Vol. 12, № 2. P. 260 (1-12)
Type: статьи в журналах
Date: 2022
Description:
A hybrid discrete-continuous physical and mathematical model is used to study what deformation characteristics cause the rolling effect of C-60 fullerene in a fullerite crystal. The interaction of ful
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Source: Meccanica. 2022. Vol. 57, № 9. P. 2293-2301
Type: статьи в журналах
Date: 2022
Description:
The interaction of two molecular oscillating tori is theoretical investigated using the methods of classical molecular dynamics. In the paper, we found that a group of carbon nanotori located near eac
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