Zobrazeno 1 - 4
of 4
pro vyhledávání: '"углеродные наноторы"'
Publikováno v:
Fullerenes, nanotubes, and carbon nanostructures. 2021. Vol. 29, № 10. P. 825-831
In this work, the integral potential of the C180 nanotori is constructed. The angular corrections in the law of distribution of the interaction energy are found, which turned out to be valid for all tori with a small inner radius. Using this potentia
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::71f51f79035b2bf03cc840504ac98ce5
https://doi.org/10.1080/1536383x.2021.1908268
https://doi.org/10.1080/1536383x.2021.1908268
Autor:
Aleksandr V. Lun-Fu, Alexey M. Bubenchikov, Mikhail A. Bubenchikov, Dmitry S. Kaparulin, Vyacheslav A. Ovchinnikov
Publikováno v:
Meccanica. 2022. Vol. 57, № 9. P. 2293-2301
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 each other is subject to a collective flip effect sim
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b8d0649b7ceb2fcc5eb15aa3c1430f81
https://vital.lib.tsu.ru/vital/access/manager/Repository/koha:000999968
https://vital.lib.tsu.ru/vital/access/manager/Repository/koha:000999968
Publikováno v:
Crystals, Vol 11, Iss 1197, p 1197 (2021)
Crystals. 2021. Vol. 11, № 10. P. 1197 (1-12)
Crystals
Volume 11
Issue 10
Crystals. 2021. Vol. 11, № 10. P. 1197 (1-12)
Crystals
Volume 11
Issue 10
Supramolecular interaction of carbon nanotori in a columnar phase is described using the methods of classical molecular dynamics. The collective behavior and dynamic properties of toroidal molecules arising under the action of the van der Waals force
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9a0c434fc8c09f750995eb0d49d128f2
https://www.mdpi.com/2073-4352/11/10/1197
https://www.mdpi.com/2073-4352/11/10/1197
Publikováno v:
Journal of Physics: Conference Series. 2022. Vol. 2211. P. 012004 (1-4)
The group dynamics of the motion of a toroidal carbon molecules is investigated using the approaches of classical mechanics. The model of pair interaction of non-polar particles is used to describe the motion of molecules. The ability of group of nan
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::afff451eb436c012f37342659e47aacf
https://doi.org/10.1088/1742-6596/2211/1/012004
https://doi.org/10.1088/1742-6596/2211/1/012004