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Asiyeh Shokri
Asiyeh Shokri
Instytut Fizyki Plazmy I Laserowej Mikrosyntezy im. Sylwestra Kaliskiego
Verified email at ifpilm.pl
Title
Cited by
Cited by
Year
Possible bandgap values of graphene-like ZnO in density functional theory corrected by the Hubbard U term and HSE hybrid functional
A Shokri, A Yazdani, K Rahimi
Materials Today Communications 22, 100756, 2020
332020
Band alignment engineering, electronic and optical properties of Sb/PtTe 2 van der Waals heterostructure: effects of electric field and biaxial strain
A Shokri, A Yazdani
Journal of Materials Science, 1-12, 2021
152021
Tunable electronic and optical properties of g-ZnO/α-PtO2 van der Waals heterostructure: A density functional theory study
A Shokri, A Yazdani, K Rahimi
Materials Chemistry and Physics 255, 123617, 2020
132020
Electronic and optical properties of antimonene/palladium ditelluride (Sb/PdTe2) heterostructure with the effect of strain and external electric field: A computational study
A Shokri, A Yazdani, K Rahimi
Physica B: Condensed Matter 612, 412977, 2021
52021
Graphene like ZnO 2D structure from semiconductor to conductor behaviour by doping F
A Yazdani, B Barakati, A Shokri
Journal of Physics: Conference Series 987 (1), 012034, 2018
42018
Magnetic and structural properties of single 3d transition metals adsorbed on corannulene: A density functional theory study
M Afshar, A Shokri, A Darabi
Computational Materials Science 112, 92-95, 2016
42016
Comparison between layering NbSe2 and rod characteristic of MgB2 by investigation of elastic constants
A Shokri, A Yazdani, B Barakati
Journal of Physics: Conference Series 987, 012026, 2018
32018
Point Defects in Silicon-Doped β-Ga2O3: Hybrid-DFT Calculations
A Shokri, Y Melikhov, Y Syryanyy, IN Demchenko
ACS omega 8 (46), 43732-43738, 2023
22023
Electronic and magnetic properties of single 3d-transition metals adsorbed on anthracene: a relativistic density functional theory study
M Afshar, H Doosti, A Shokri, M Sargolzaei
Molecular Physics 114 (14), 2187-2194, 2016
12016
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