Zobrazeno 1 - 10
of 74
pro vyhledávání: '"Kavoos Mirabbaszadeh"'
Publikováno v:
Scientific Reports, Vol 12, Iss 1, Pp 1-14 (2022)
Abstract Magnetism in atomically thin functional materials can be an important phenomenon for exploring two-dimensional magneto-optics. Magneto-optical experimental data have revealed significant Kerr signals in insulator thin films. Here, the magnet
Externí odkaz:
https://doaj.org/article/23dc175c63d749738552c55be766abab
Spin magnetic susceptibility of ferromagnetic silicene in the presence of Rashba spin-orbit coupling
Publikováno v:
AIP Advances, Vol 7, Iss 3, Pp 035211-035211-10 (2017)
In the current work, the effect of extrinsic Rashba spin-orbit coupling (RSOC) on the electronic band structure (BS) and magnetic susceptibility (MS) of ferromagnetic silicene is investigated in the presence of external perpendicular electric field.
Externí odkaz:
https://doaj.org/article/cd646c31bda84adbb7cc9d16fe177446
Publikováno v:
International Journal of Hydrogen Energy. 47:34887-34897
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a5ca1afe4a31d84abf70219c45367942
https://doi.org/10.1016/j.ijhydene.2022.08.070
https://doi.org/10.1016/j.ijhydene.2022.08.070
Publikováno v:
Physical Chemistry Chemical Physics. 23:18647-18658
Motivated by recent experimental and theoretical research on a monolayer of boron atoms, borophene, the transmission probability and current-voltage characteristics of β12-borophene nanoribbons (BNRs) with zigzag and armchair edges have been calcula
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3093e1b5a2f365852558ee8f4d4ffbae
https://doi.org/10.1039/d1cp00340b
https://doi.org/10.1039/d1cp00340b
Publikováno v:
Physical Chemistry Chemical Physics. 23:26285-26295
Tuning the physical properties of nanoribbons is increasing for real applications. We here focus on magnetic and electronic effects to contribute to this matter. We particularly investigate the effects of a Zeeman magnetic field and dilute charged im
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::542970f1393bc5bb6d97ac2ff4e7c46a
https://doi.org/10.1039/d1cp03798f
https://doi.org/10.1039/d1cp03798f
Publikováno v:
Scientific reports. 12(1)
Magnetism in atomically thin functional materials can be an important phenomenon for exploring two-dimensional magneto-optics. Magneto-optical experimental data have revealed significant Kerr signals in insulator thin films. Here, the magneto-optical
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::487788d7dc4047f2eec1c18513db6701
https://pubmed.ncbi.nlm.nih.gov/35764686
https://pubmed.ncbi.nlm.nih.gov/35764686
Publikováno v:
Energy Storage. 4
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6b2fd771bcec9c5b42b0ba4d0bd28370
https://doi.org/10.1002/est2.295
https://doi.org/10.1002/est2.295
Publikováno v:
Acta Materialia. 239:118292
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::990dd78c7ee3e46a181d650e10bc8db0
https://doi.org/10.1016/j.actamat.2022.118292
https://doi.org/10.1016/j.actamat.2022.118292
Autor:
Bui D. Hoi, Nguyen Dinh Hien, Le T.T. Phuong, Kavoos Mirabbaszadeh, Masoumeh Davoudiniya, Mohsen Yarmohammadi
Publikováno v:
Scientific Reports, Vol 9, Iss 1, Pp 1-12 (2019)
Scientific Reports
Scientific Reports
We theoretically address the electronic structure of mono- and simple bi-layer armchair graphene nanoribbons (AGNRs) when they are infected by extrinsic charged dilute impurity. This is done with the aid of the modified tight-binding method consideri
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9e375dda6d06ce3dd1ec748358596f8e
http://link.springer.com/article/10.1038/s41598-019-47015-9
http://link.springer.com/article/10.1038/s41598-019-47015-9
Autor:
Kavoos Mirabbaszadeh, Masoumeh Davoudiniya, Nguyen Dinh Hien, Le T.T. Phuong, Mohsen Yarmohammadi
Publikováno v:
Chemical Physics. 522:249-255
In the present paper, we study the impacts of possible uni-, bi-, and tri-axial strains on the electronic band gap of phosphorene using the density of states (DOS) quantity through the Harrison relation. To reach this goal, we use a tight-binding Ham
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9c846644fe3395be01b5c63de687151d
https://doi.org/10.1016/j.chemphys.2019.03.013
https://doi.org/10.1016/j.chemphys.2019.03.013