Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Hamidreza Alborznia"'
Autor:
Hamidreza Alborznia
Publikováno v:
International Journal of Modern Physics B.
By using the first-principles calculations established on density functional theory (DFT), the electronic aspects of the tetrahexcarbon (TH-carbon) monolayer as a two-dimensional carbon allotrope which is a direct bandgap semiconductor have been inve
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::edc06d99c829f5c857d5ca078d785d83
https://doi.org/10.1142/s0217979224500851
https://doi.org/10.1142/s0217979224500851
Publikováno v:
Indian Journal of Physics. 95:2365-2373
A new two-dimensional (2D) carbon allotrope, namely Tetrahexcarbon (TH-carbon) semiconductor monolayer with a direct band gap resides in the visible region of the electromagnetic spectra, has been recently proposed theoretically. Herein, the influenc
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5275d52e69d6e9bddd6c6d03574e84ce
https://doi.org/10.1007/s12648-020-01913-1
https://doi.org/10.1007/s12648-020-01913-1
Autor:
Hamidreza Alborznia
Publikováno v:
Surface Review and Letters. 29
In this paper, by using the computational codes, based on density functional theory, the stability and structural properties of a new two-dimensional nanostructure called B2C as an indirect band gap semiconductor are theoretically investigated. Buckl
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e439c63b3e6ef85749efed8e8024519a
https://doi.org/10.1142/s0218625x22500780
https://doi.org/10.1142/s0218625x22500780
Autor:
Mehdi Nazirzadeh, Hamidreza Alborznia
Publikováno v:
Journal of Superconductivity and Novel Magnetism.
In this study, quantum entanglement measures such as concurrence and quantum discord of an s-wave superconductor under the influence of a magnetic field were investigated. This weak magnetic field is considered as a first-order perturbation in the tw
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::101877e63cae1ee2d39dd5dfc58b9365
https://doi.org/10.1007/s10948-021-05958-z
https://doi.org/10.1007/s10948-021-05958-z
Publikováno v:
Optik. 180:125-133
In this paper, by using the first principles calculations based on density functional theory (DFT), we investigated the stability, structural, electronic and optical properties of T-Carbon as a 3D cubic crystalline of carbon allotrope in free pressur
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3dc00bc4958451a7f0f7dfd361f0c01e
https://doi.org/10.1016/j.ijleo.2018.11.077
https://doi.org/10.1016/j.ijleo.2018.11.077
Publikováno v:
Superlattices and Microstructures. 133:106217
Using the first principles calculations based on density functional theory (DFT), the effects of vertical compressive strain on the electronic and optical properties of the recently proposed 2D carbon allotrop namely penta-graphene are investigated.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1832f42076f966f2540aafaec78b0d71
https://doi.org/10.1016/j.spmi.2019.106217
https://doi.org/10.1016/j.spmi.2019.106217