Asadollah Bafekry (A Bafekry)

Publication Activity (10 Years)

Years Active: 2019-2024
Publications (10 Years): 23

Top Topics

Reduced Graphene Oxide

Density Functional Theory

Molecularly Imprinted

Room Temperature

Top Venues

Physical chemistry chemical physics : PCCP

Journal of physics. Condensed matter : an Institute of Physics journal

This page only lists publications with an associated author ORCID identifier.

Publications

Asadollah Bafekry, Mohamed M Fadlallah, Mehrdad Faraji, Md Sakib Hasan Khan, H R Jappor, Babak Shokri, M Ghergherehchi, Gap Soo Chang
Metal to semiconductor switching in the AgTe monolayer via decoration with alkali metal and alkaline earth metal atoms: a first-principles perspective. Physical chemistry chemical physics : PCCP 26 (14) (2024)
Asadollah Bafekry, Mehrdad Faraji, Ali Abdolahzadeh Ziabari, S Javad Musavi, Mohamed M Fadlallah, Mitra Ghergherehchi, Gap Soo Chang
Effects of Vacancy Defects and Atomic Doping on the Electronic and Magnetic Properties of Puckered Penta-like PdPSe Monolayer: An Ab initio Study. Journal of physics. Condensed matter : an Institute of Physics journal (2024)
Asadollah Bafekry, Mohamed M Fadlallah, Mehrdad Faraji, Md Sakib Hasan Khan, H R Jappor, Babak Shokri, M Ghergherehchi, Gap Soo Chang
Metal to semiconductor switching in the AgTe monolayer via decoration with alkali metal and alkaline earth metal atoms: a first-principles perspective. Physical chemistry chemical physics : PCCP 26 (14) (2024)
Asadollah Bafekry, Mehrdad Faraji, Ali Abdolahzadeh Ziabari, S Javad Musavi, Mohamed M Fadlallah, Mitra Ghergherehchi, Gap Soo Chang
Effects of vacancy defects and atomic doping on the electronic and magnetic properties of puckered penta-like PdPSe monolayer: an Ab initio study. Journal of physics. Condensed matter : an Institute of Physics journal 36 (44) (2024)
Asadollah Bafekry, Mohamed M Fadlallah, Mehrdad Faraji, Md Sakib Hasan Khan, H R Jappor, Babak Shokri, M Ghergherehchi, Gap Soo Chang
Metal to semiconductor switching in the AgTe monolayer via decoration with alkali metal and alkaline earth metal atoms: a first-principles perspective. Physical chemistry chemical physics : PCCP (2024)
Asadollah Bafekry, Mohamed M Fadlallah, Mehrdad Faraji, Aamir Shafique, Hamad Rahman Jappor, I Abdolhosseini Sarsari, Yee Sin Ang, Mitra Ghergherehchi
Reply to the 'Comment on "Two-dimensional penta-like PdPSe with a puckered pentagonal structure: a first-principles study"' by S. Chowdhury, F. Shojaei and B. Mortazavi, Phys. Chem. Chem. Phys. , 2023, 25 , DOI: 10.1039/D2CP01587K. Physical chemistry chemical physics : PCCP 25 (12) (2023)
Asadollah Bafekry, Mohamed M Fadlallah, Mehrdad Faraji, Aamir Shafique, Hamad Rahman Jappor, I Abdolhosseini Sarsari, Yee Sin Ang, Mitra Ghergherehchi
Reply to the 'Comment on "Two-dimensional penta-like PdPSe with a puckered pentagonal structure: a first-principles study"' by S. Chowdhury, F. Shojaei and B. Mortazavi, Phys. Chem. Chem. Phys. , 2023, 25 , DOI: 10.1039/D2CP01587K. Physical chemistry chemical physics : PCCP (2023)
Asadollah Bafekry, Mohamed M Fadlallah, Mehrdad Faraji, Aamir Shafique, Hamad Rahman Jappor, I Abdolhosseini Sarsari, Yee Sin Ang, Mitra Ghergherehchi
Reply to the 'Comment on "Two-dimensional penta-like PdPSe with a puckered pentagonal structure: a first-principles study"' by S. Chowdhury, F. Shojaei and B. Mortazavi, Phys. Chem. Chem. Phys. , 2023, 25 , DOI: 10.1039/D2CP01587K. Physical chemistry chemical physics : PCCP 25 (12) (2023)
Asadollah Bafekry, Mohamed M Fadlallah, Mehrdad Faraji, Nguyen N Hieu, Hamad R Jappor, Catherine Stampfl, Yee Sin Ang, Mitra Ghergherehchi
Puckered Penta-like PdPX (X = O, S, Te) Semiconducting Nanosheets: First-Principles Study of the Mechanical, Electro-Optical, and Photocatalytic Properties. ACS applied materials & interfaces 14 (18) (2022)
E Rahmati, Asadollah Bafekry, M Faraji, D Gogva, Chuong V Nguyen, M Ghergherehchi
Thermoelectric properties of doped graphene nanoribbons: density functional theory calculations and electrical transport. RSC advances 12 (10) (2022)
Asadollah Bafekry, Mohamed M Fadlallah, Mehrdad Faraji, Aamir Shafique, H R Jappor, I Abdolhosseini Sarsari, Yee Sin Ang, M Ghergherehchi
Two-dimensional penta-like PdPSe with a puckered pentagonal structure: a first-principles study. Physical chemistry chemical physics : PCCP 24 (17) (2022)
Asadollah Bafekry, Mehrdad Faraji, Mohamed M Fadlallah, Do Minh Hoat, Hamad Rahman Jappor, I Abdolhosseini Sarsari, M Ghergherehchi, S A H Feghhi
Electronic, optical and thermoelectric properties of a novel two-dimensional SbXY (X = Se, Te; Y = Br, I) family: ab initio perspective. Physical chemistry chemical physics : PCCP 23 (45) (2021)
Asadollah Bafekry, M Faraji, Mohamed M Fadlallah, H R Jappor, S Karbasizadeh, Mitra Ghergherehchi, D Gogova
Biphenylene monolayer as a two-dimensional nonbenzenoid carbon allotrope: a first-principles study. Journal of physics. Condensed matter : an Institute of Physics journal 34 (1) (2021)
Asadollah Bafekry, M Faraji, S Karbasizadeh, Hamad Rahman Jappor, I Abdolhosseini Sarsari, Mitra Ghergherehchi, D Gogova
Investigation of vacancy defects and substitutional doping in AlSb monolayer with double layer honeycomb structure: a first-principles calculation. Journal of physics. Condensed matter : an Institute of Physics journal 34 (6) (2021)
Asadollah Bafekry, M Faraji, Nguyen N Hieu, Yee Sin Ang, S Karbasizadeh, I Abdolhosseini Sarsari, Mitra Ghergherehchi
Two-dimensional Dirac half-metal in porous carbon nitride C6N7monolayer via atomic doping. Nanotechnology 33 (7) (2021)
Asadollah Bafekry, Mehrdad Faraji, S Karbasizadeh, I Abdolhosseini Sarsari, Hamad Rahman Jappor, M Ghergherehchi, D Gogova
Two-dimensional FeTe2 and predicted Janus FeXS (X: Te and Se) monolayers with intrinsic half-metallic character: tunable electronic and magnetic properties via strain and electric field. Physical chemistry chemical physics : PCCP 23 (42) (2021)
Asadollah Bafekry, Fazel Shojai, Do Minh Hoat, Masoud Shahrokhi, Mitra Ghergherehchi, Chuong V Nguyen
The mechanical, electronic, optical and thermoelectric properties of two-dimensional honeycomb-like of XSb (X = Si, Ge, Sn) monolayers: a first-principles calculations. RSC advances 10 (51) (2020)
Asadollah Bafekry, Catherine Stampfl, Berna Akgenc, Mitra Ghergherehchi
Control of C3N4 and C4N3 carbon nitride nanosheets' electronic and magnetic properties through embedded atoms. Physical chemistry chemical physics : PCCP 22 (4) (2020)
Asadollah Bafekry, Chuong V Nguyen, Abbas Goudarzi, Mitra Ghergherehchi, Mohsen Shafieirad
Investigation of strain and doping on the electronic properties of single layers of C 6 N 6 and C 6 N 8 : a first principles study. RSC advances 10 (46) (2020)
Asadollah Bafekry, Catherine Stampfl, Francois M Peeters
Dirac half-metallicity of Thin PdCl3 Nanosheets: Investigation of the Effects of External Fields, Surface Adsorption and Defect Engineering on the Electronic and Magnetic Properties. Scientific reports 10 (1) (2020)
Asadollah Bafekry, Masoud Shahrokhi, Hamad Rahman Jappor, Aamir Shafique, Fazel Shojaei, Seyed Amir Hossein Feghhi, Mitra Ghergherehchi, Daniela Gogova
Two-dimensional carbon nitride C6N nanosheet with egg-comb-like structure and electronic properties of a semimetal. Nanotechnology (2020)
Asadollah Bafekry, Saber Farjami Shayesteh, Francois M Peeters
Introducing novel electronic and magnetic properties in C3N nanosheets by defect engineering and atom substitution. Physical chemistry chemical physics : PCCP 21 (37) (2019)
Asadollah Bafekry, Mitra Ghergherehchi, Saber Farjami Shayesteh
Tuning the electronic and magnetic properties of antimonene nanosheets via point defects and external fields: first-principles calculations. Physical chemistry chemical physics : PCCP 21 (20) (2019)