Zobrazeno 1 - 4
of 4
pro vyhledávání: '"N. T. Sulaymonov"'
Autor:
A. B. Normurodov, A. P. Mukhtarov, F. T. Umarova, M. Yu. Tashmetov, Sh. Makhkamov, N. T. Sulaymonov
Publikováno v:
Condensed Matter Physics, Vol 25, Iss 1, p 13301 (2022)
Stability and charge states of vacancy in Si_29 and Si_38 clusters have been calculated by non-conventional tight-binding method and molecular dynamics. Based on the theoretical calculations, it was shown that the vacancy in pure dimerized clusters i
Externí odkaz:
https://doaj.org/article/dd8a039f28be41cfb18d6bae3a517b63
Autor:
A. B. Normurodov, Sh. Makhkamov, M. Yu. Tashmetov, A. E. Kiv, O. Ismailova, F. T. Umarova, N. T. Sulaymonov
Publikováno v:
Advanced Nanomaterials for Detection of CBRN ISBN: 9789402420296
The development of nanotechnology has led to the use of various nanostructures in order to modify and produce new materials. In this regard, there is an increasing interest in studying the properties of nanostructures, methods for their preparation,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3774f6b6c791405ecc98adadebbd422d
https://doi.org/10.1007/978-94-024-2030-2_7
https://doi.org/10.1007/978-94-024-2030-2_7
Publikováno v:
International Journal of Quantum Chemistry. 93:351-359
New model of SiH bond dissociation is proposed and tested in the cluster Si10H16 by the simulation approach that combines classic molecular dynamics method and the self-consistent tight-binding electronic and total energy calculation one. It is shown
Publikováno v:
Journal of Nano- and Electronic Physics. 8:02009-1
Structures of SinHm clusters in neutral, positive and double positive charge states have been calculated by nonconventional tight-binding method and molecular dynamics. An influence of the charge state and the termination by hydrogen of dangling bond