Browsing by Author Faraji, M.

Showing results 1 to 20 of 39  next >
Issue DateTitleAuthor(s)
2021Ab Initio Prediction of Semiconductivity in a Novel Two-Dimensional Sb2x3 (x= S, Se, Te) Monolayers With Orthorhombic StructureBafekry, A.; Mortazavi, B.; Faraji, M.; Shahrokhi, M.; Shafique, A.; Jappor, H. R.; Feghhi, S. A. H.
2022Ab-Initio Prediction of Puckered Penta-Like Pdpsex (x=o, S, Te) Janus Monolayers: Study on the Electronic, Optical, Mechanical and Photocatalytic PropertiesBafekry, A.; Faraji, M.; Fadlallah, Mohamed M.; Jappor, H. R.; Hieu, N. N.; Ghergherehchi, M.; Gogova, D.
2021Adsorption of Habitat and Industry-Relevant Molecules on the Mosi2n4 MonolayerBafekry, A.; Faraji, M.; Fadlallah, M. M.; Ziabari, A. Abdolahzadeh; Khatibani, A. Bagheri; Feghhi, S. A. H.; Gogova, D.
2022Band-Gap Engineering, Magnetic Behavior and Dirac-Semimetal Character in the Mosi2n4 Nanoribbon With Armchair and Zigzag EdgesBafekry, A.; Faraji, M.; Stampfl, C.; Sarsari, I. Abdolhosseini; Ziabari, A. Abdollahzadeh; Hieu, N. N.; Karbasizadeh, S.
2022Biphenylene Monolayer as a Two-Dimensional Nonbenzenoid Carbon Allotrope: a First-Principles StudyBafekry, A.; Faraji, M.; Fadlallah, M. M.; Jappor, H. R.; Karbasizadeh, S.; Ghergherehchi, M.; Gogova, D.
2024Controlling the Electro-Optical Properties of an Alsb Monolayer With a Dlhc Structure Through Phosphorus Alloying: a Dft StudyBafekry, A.; Faraji, M.; Fazeli, S.; Khan, S. H.; Fadlallah, M. M.; Stampfl, C.; Ghergherehchi, M.
2021A Dirac-Semimetal Two-Dimensional Ben4: Thickness-Dependent Electronic and Optical PropertiesBafekry, A.; Stampfl, C.; Faraji, M.; Yagmurcukardes, M.; Fadlallah, M. M.; Jappor, H. R.; Ghergherehchi, M.
2021Effect of Adsorption and Substitutional B Doping at Different Concentrations on the Electronic and Magnetic Properties of a Beo Monolayer: a First-Principles StudyBafekry, A.; Faraji, M.; Fadlallah, M. M.; Hoat, D. M.; Khatibani, A. Bagheri; Sarsari, I. Abdolhosseini; Ghergherehchi, M.
2021Effect of Electric Field and Vertical Strain on the Electro-Optical Properties of the Mosi2n4 Bilayer: a First-Principles CalculationBafekry, A.; Stampfl, C.; Naseri, M.; Fadlallah, Mohamed M.; Faraji, M.; Ghergherehchi, M.; Feghhi, S. A. H.
2022Effect of Temperature on Energy Consumption and Recovery Rate of the Reverse Osmosis Brackish Systems in a Different ArrangementGhourejili, Sh.; Vahidfard, V.; Mousavi, Y.; Babapoor, A.; Faraji, M.
2024Effects of Vacancy Defects and Atomic Doping on the Electronic and Magnetic Properties of Puckered Penta-Like Pdpse Monolayer: an Ab Initio StudyBafekry, A.; Faraji, M.; Ziabari, A. Abdolahzadeh; Musavi, S. Javad; Fadlallah, M. M.; Ghergherehchi, M.; Chang, Gap Soo
2021Electronic and Magnetic Properties of Two-Dimensional of Fex (x = S, Se, Te) Monolayers Crystallize in the Orthorhombic StructuresBafekry, A.; Sarsari, I. Abdolhosseini; Faraji, M.; Fadlallah, M. M.; Jappor, H. R.; Karbasizadeh, S.; Ghergherehchi, M.
2021Electronic, Optical and Thermoelectric Properties of a Novel Two-Dimensional Sbxy (x = Se, Te; Y = Br, I) Family: Ab Initio PerspectiveBafekry, A.; Faraji, M.; Fadlallah, M. M.; Hoat, D. M.; Jappor, H. R.; Sarsari, I. Abdolhosseini; Ghergherehchi, M.
2021Erratum: Van Der Waals Heterostructure of Graphene and Germanane: Tuning the Ohmic Contact by Electrostatic Gating and Mechanical Strain(physical Chemistry Chemical Physics (2021) Doi: 10.1039/D1cp03632g)Bafekry, A.; Karbasizadeh, S.; Faraji, M.; Khatibani, A. Bagheri; Sarsari, I. Abdolhosseini; Gogova, D.; Ghergherehchi, M.
2022Investigation of Vacancy Defects and Substitutional Doping in Alsb Monolayer With Double Layer Honeycomb Structure: a First-Principles CalculationBafekry, A.; Faraji, M.; Karbasizadeh, S.; Jappor, H. R.; Sarsari, I. Abdolhosseini; Ghergherehchi, M.; Gogova, D.
2024Layered Conjugated Porous Fused Aromatic Network Structures of Two-Dimensional Carbon Nitride: a First-Principles Calculation of Optoelectronic PropertiesBafekry, A.; Fadlallah, M. M.; Stampfl, C.; Ziabari, A. Abdolahzadeh; Fazeli, S.; Faraji, M.; Jappor, H. R.
2024Metal To Semiconductor Switching in the Agte Monolayer Via Decoration With Alkali Metal and Alkaline Earth Metal Atoms: a First-Principles PerspectiveBafekry, A.; Fadlallah, M. M.; Faraji, M.; Khan, S. Hasan; Jappor, H. R.; Shokri, Babak; Ghergherehchi, M.
2022Monoelemental Two-Dimensional Iodinene Nanosheets: a First-Principles Study of the Electronic and Optical PropertiesBafekry, A.; Stampfl, C.; Faraji, M.; Mortazavi, B.; Fadlallah, M. M.; Nguyen, Chuong, V; Fazeli, S.
2021Mosi2n4 Single-Layer: a Novel Two-Dimensional Material With Outstanding Mechanical, Thermal, Electronic and Optical PropertiesBafekry, A.; Faraji, M.; Hoat, D. M.; Shahrokhi, M.; Fadlallah, M. M.; Shojaei, F.; Gogova, D.
2021Novel Two-Dimensional Alsb and Insb Monolayers With a Double-Layer Honeycomb Structure: a First-Principles StudyBafekry, A.; Faraji, M.; Fadlallah, M. M.; Jappor, H. R.; Karbasizadeh, S.; Ghergherehchi, M.; Sarsari, I. Abdolhosseini