Zobrazeno 1 - 10
of 96
pro vyhledávání: '"Lalla Btissam Drissi"'
Publikováno v:
SciPost Physics, Vol 15, Iss 3, p 078 (2023)
We investigate 4D Chern-Simons theory with ADE gauge symmetries in the presence of interacting Wilson and 't Hooft line defects. We analyse the intrinsic properties of these lines' coupling and explicate the building of oscillator-type Lax matrices v
Externí odkaz:
https://doaj.org/article/9fb3cf8189334c4dba5de26b90587563
Publikováno v:
Annalen der Physik. 535
Publikováno v:
Materials Today: Proceedings. 53:395-398
Publikováno v:
Materials Today: Proceedings. 53:437-440
Publikováno v:
Journal of Superconductivity and Novel Magnetism. 35:463-471
In this study, we investigated the electronic and magnetic properties of pure and Cr-doped $$Li_{2}O$$ semiconductor within the framework of density functional theory (DFT) with the Korringa-Kohn-Rostoker method combined with the coherent potential a
Publikováno v:
Journal of Superconductivity and Novel Magnetism. 34:3413-3423
In this work, we use effective field theory (EFT) based on the probability distribution technique to study the magnetic properties (phase diagrams and magnetization curves) of a cylindrical mixed-spin (3/2, 2) nanowire. The system has a core-shell co
Publikováno v:
Materials Today: Proceedings. 53:392-394
Publikováno v:
Journal of Superconductivity and Novel Magnetism. 34:1923-1931
In this paper, an ab initio study of the electronic and magnetic properties of CdS doped by the transition metal elements has been investigated. Based on the KKR-CPA method within the Generalized Gradient Approximation (GGA), we have calculated the t
Publikováno v:
RSC Advances
RSC Advances 11(15), 8654-8663 (2021). doi:10.1039/D0RA09678D
RSC Advances 11(15), 8654-8663 (2021). doi:10.1039/D0RA09678D
Based on density functional theory combined with low-energy models, we explore the magnetic properties of a hybrid atomic-thick two-dimensional (2D) material made of Germanene doped with fluorine atoms in a half-fluorinated configuration (Ge2F). The
Publikováno v:
Monoelements