Zobrazeno 1 - 10
of 248
pro vyhledávání: '"S. N. Mustafaeva"'
Publikováno v:
Russian Microelectronics. 51:413-425
Abstract The results of the theoretical investigation of the local structural changes and adsorption characteristics of the graphene (GP) surface in the presence of a vacancy + Auads adatom complex are presented. Based on the density functional theor
Publikováno v:
Russian Microelectronics. 51:117-125
Publikováno v:
Russian Microelectronics. 51:83-96
Publikováno v:
Russian Journal of Physical Chemistry A. 96:508-514
Publikováno v:
Inorganic Materials. 58:111-116
Publikováno v:
Physics of the Solid State. 63:670-679
Publikováno v:
Physics of the Solid State. 62:2224-2231
The density functional theory (DFT) is used to study the electronic properties and the energy structure of monolayers of graphene supercells consisting of 18 and 54 carbon atoms and doped with Ge and Si atoms.The properties of graphene supercells are
Publikováno v:
Russian Microelectronics. 49:452-465
The paper presents the results of modeling, theoretical and experimental investigations on the physicochemical conditions of the synthesis, calculation of the Т–х phase diagram, thermodynamics and kinetics of crystallization, and correlation of t
Publikováno v:
Physics of the Solid State. 62:1150-1155
The low-temperature relaxation processes in TlGa1 – xDyxSe2 (x = 0.01, 0.03) single crystals have been studied experimentally. The physical parameters which characterize the electron processes in Ag–TlGa1 – xDyxSe2–Ag samples have been determ
Publikováno v:
Russian Microelectronics. 49:263-268
The dielectric properties and ac conductivity of an electronically irradiated layered TlGaS2 single crystal are studied in the frequency range of 5 × 104–3.5 × 107 Hz. It is established that electron irradiation of TlGaS2 single crystal samples w