Browsing by Author Ghergherehchi, M.

Showing results 1 to 20 of 32  next >
Issue DateTitleAuthor(s)
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.
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.
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.
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.
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
2021A Novel Two-Dimensional Boron-Carbon (bcn) Monolayer: A First-Principles InsightBafekry, A.; Naseri, M.; Fadlallah, M. M.; Abdolhosseini Sarsari, I.; Faraji, M.; Bagheri, Khatibani, A.; Ghergherehchi, M.
2021Novel Two-Dimensional Zno2, Cdo2 and Hgo2 Monolayers: a First-Principles PredictionFaraji, M.; Bafekry, A.; Gogova, D.; Hoat, D. M.; Ghergherehchi, M.; Chuong, N. V.; Feghhi, S. A. H.
2021Point Defects in Two-Dimensional Beo Monolayer: a First-Principles Study on Electronic and Magnetic PropertiesBafekry, A.; Faraji, M.; Karbasizadeh, S.; Khatibani, A. Bagheri; Ziabari, A. Abdolahzadeh; Gogova, D.; Ghergherehchi, M.
2021Prediction of Two-Dimensional Bismuth-Based Chalcogenides Bi2x3(x = S, Se, Te) Monolayers With Orthorhombic Structure: a First-Principles StudyBafekry, A.; Faraji, M.; Fadlallah, M. M.; Jappor, H. R.; Hieu, N. N.; Ghergherehchi, M.; Gogova, D.
2024Surface Modification of Xse (x = Cu and Ag) Monolayers by Grope 1 Elements: a Metal To Semiconductor Transition by a First-Principles PerspectiveBafekry, A.; Faraji, M.; Khan, S.H.; Fadlallah, M.M.; Jappor, H.R.; Shokri, B.; Ghergherehchi, M.
2022Theoretical Prediction of Two-Dimensional Bc2x (x = N, P, As) Monolayers: Ab Initio InvestigationsBafekry, A.; Naseri, M.; Faraji, M.; Fadlallah, M.M.; Hoat, D.M.; Jappor, H.R.; Ghergherehchi, M.
2022Thermoelectric Properties of Doped Graphene Nanoribbons: Density Functional Theory Calculations and Electrical TransportRahmati, E.; Bafekry, A.; Faraji, M.; Gogva, D.; Nguyen, Chuong, V; Ghergherehchi, M.