S
S. Farjami Shayesteh
Researcher at University of Gilan
Publications - 55
Citations - 1000
S. Farjami Shayesteh is an academic researcher from University of Gilan. The author has contributed to research in topics: Crystallite & Nanoparticle. The author has an hindex of 14, co-authored 55 publications receiving 770 citations. Previous affiliations of S. Farjami Shayesteh include University of Essex.
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Structural, magnetic and dielectric properties of magnesium doped nickel ferrite nanoparticles
TL;DR: In this article, the structural, morphological and magnetic properties of the products were characterized by X-ray diffraction (XRD), Fourier transform infrared spectroscopy (FTIR), field emission scanning electron microscopy (FESEM), energy-dispersive Xray (EDX), and vibrating sample magnetometer (VSM).
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Effect of annealing temperature on magnetic phase transition in Fe3O4 nanoparticles
TL;DR: In this paper, a co-precipitation method was used to synthesize Fe3O4 (magnetite) nanoparticles, which were then annealed at various temperatures between 50 and 850°C for 1-h in air.
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Tunable electronic and magnetic properties of MoSi2N4 monolayer via vacancy defects, atomic adsorption and atomic doping
Asadollah Bafekry,Asadollah Bafekry,M. Faraji,Mohamed M. Fadlallah,A. Bagheri Khatibani,Ali Abdolahzadeh Ziabari,M. Ghergherehchi,Sh. Nedaei,S. Farjami Shayesteh,D. Gogova +9 more
TL;DR: In this paper, the effect of different types of point defects on the structural, electronic, and magnetic properties of the two dimensional MoSi2N4 (MSN) monolayer was studied.
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Effects of pH and calcination temperature on structural and optical properties of alumina nanoparticles
TL;DR: In this article, the synthesis of alumina nanoparticles using a chemical wet method in at varying pH was described, and the optimized prepared particles with pH equals to 9 were calcined at various temperatures.
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Tunable electronic and magnetic properties of graphene/carbon-nitride van der Waals heterostructures
TL;DR: In this paper, the electronic properties of C3N, C4N4 and C 4N3 and graphene (Gr) van der Waals heterostructures were investigated by conducting extensive first-principles calculations.