Zobrazeno 1 - 10
of 266
pro vyhledávání: '"Abdurazakov A"'
Publikováno v:
E3S Web of Conferences, Vol 538, p 02029 (2024)
Boundary value problems for ordinary and integro-differential equations degenerating on the boundary of the region are considered. The existence of solutions is proven and a priori estimates for the solutions of the problems are obtained. The method
Externí odkaz:
https://doaj.org/article/f8ea29a1f34449e6a863eaa8bc85ae65
Publikováno v:
E3S Web of Conferences, Vol 244, p 11030 (2021)
A separate theoretical and legal study should be devoted to essential features of legal consciousness of Muslims, which will be based on the study of perception of positive law through the prism of Islamic religious and legal doctrine. It is advisabl
Externí odkaz:
https://doaj.org/article/16343a5680fc4f0b9c76e745ccc8ac29
Publikováno v:
E3S Web of Conferences, Vol 264, p 01031 (2021)
This article discusses the study of energy-saving technologies that have become a topical issue today. Types of solar heating collectors, the principles of operation, and their constructive structure were studied. A new technology developed based on
Externí odkaz:
https://doaj.org/article/94313cbe25ef443a9b348b1eeec7760e
Publikováno v:
Phys. Rev. B 108, 125435 (2023)
Monolayer transition metal dichalcogenides host tightly-bound excitons, which dominate their optoelectronic response even at room temperatures. Light beams are often used to study these materials with the polarization - often termed as the spin angul
Externí odkaz:
http://arxiv.org/abs/2212.13240
Autor:
Akmaljon Tojiboev, Burkhon Elmuradov, Nuritdin Kattaev, Asqar Abdurazakov, Azizbek Nasrullayev, Bakhodir Tashkhodjaev
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 78, Iss 9, Pp 885-889 (2022)
The molecular structure of the title compound, C11H9BrN2O, is almost planar. The benzene and pyrimidine rings are essentially coplanar, with r.m.s. deviations of 0.0130 Å, and the largest displacement is for the flap atom of the dihydropyrrole moiet
Externí odkaz:
https://doaj.org/article/1baaab03d32d4ddaa2141abcf59128de
Publikováno v:
Phys. Rev. B 98, 245110 (2018)
We study the role of excited phonon populations in the relaxation rates of nonequilibrium electrons using a nonequilibrium Green's function formalism. The transient modifications in the phononic properties are accounted for by self-consistently solvi
Externí odkaz:
http://arxiv.org/abs/1807.01323
Publikováno v:
Phys. Rev. X 8, 041009 (2018)
We examine the problem of how excited populations of electrons relax after they have been excited by a pump. We include three of the most important relaxation processes: (i) impurity scattering; (ii) Coulomb scattering; and (iii) electron-phonon scat
Externí odkaz:
http://arxiv.org/abs/1708.05725
Publikováno v:
Proc. SPIE. 10193, Ultrafast Bandgap Photonics II, 1019303 (May 08, 2017)
From the early days of many-body physics, it was realized that the self-energy governs the relaxation or lifetime of the retarded Green$'$s function. So it seems reasonable to directly extend those results into the nonequilibrium domain. But experime
Externí odkaz:
http://arxiv.org/abs/1705.10866
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Akademický článek
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