S Karbasizadeh

Publication Activity (10 Years)

Years Active: 2021-2021
Publications (10 Years): 6

Top Topics

Metal Organic Framework

Molecularly Imprinted

Walled Carbon Nanotubes

Molecular Dynamics Simulations

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

A Bafekry, S Karbasizadeh, Mehrdad Faraji, A Bagheri Khatibani, I Abdolhosseini Sarsari, D Gogova, M Ghergherehchi
Van der Waals heterostructure of graphene and germanane: tuning the ohmic contact by electrostatic gating and mechanical strain. Physical chemistry chemical physics : PCCP 23 (37) (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)
A Bafekry, Mehrdad Faraji, S Karbasizadeh, A Bagheri Khatibani, A Abdolahzadeh Ziabari, D Gogova, M Ghergherehchi
Point defects in two-dimensional BeO monolayer: a first-principles study on electronic and magnetic properties. Physical chemistry chemical physics : PCCP 23 (42) (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)