Zobrazeno 1 - 10
of 53
pro vyhledávání: '"Aghaei, Sadegh Mehdi"'
First-principles calculations based on density functional theory (DFT) have been employed to investigate the structural, electronic, and gas-sensing properties of pure, defected, and doped germanene nanosheets. Our calculations have revealed that whi
Externí odkaz:
http://arxiv.org/abs/1707.03508
Electronic, optical and transport properties of the graphene/ZnO heterostructure have been explored using first-principles density functional theory. The results show that Zn12O12 can open a band gap of 14.5 meV in graphene, increase its optical abso
Externí odkaz:
http://arxiv.org/abs/1706.06163
Publikováno v:
Computational Materials Science 138 (2017), 204-212
Considerably different properties emerge in nanomaterials as a result of quantum confinement and edge effects. In this study, the electronic and magnetic properties of quasi zero dimensional silicene nanoflakes (SiNFs) are investigated using first pr
Externí odkaz:
http://arxiv.org/abs/1612.09005
Autor:
Torres, Ingrid1 (AUTHOR) itorr001@fiu.edu, Aghaei, Sadegh Mehdi2 (AUTHOR), Pala, Nezih1 (AUTHOR), Gaitas, Angelo3 (AUTHOR) angelo.gaitas@mssm.edu
Publikováno v:
Scientific Reports. 5/17/2023, Vol. 13 Issue 1, p1-8. 8p.
Autor:
Rad, Ali Shokuhi, Aghaei, Sadegh Mehdi
Publikováno v:
In Current Applied Physics February 2018 18(2):133-140
Publikováno v:
In Diamond & Related Materials August 2017 77:116-121
Publikováno v:
In Computational and Theoretical Chemistry 1 June 2017 1109:1-9
Publikováno v:
International Journal of Computational Materials Science & Engineering; Mar2024, Vol. 13 Issue 1, p1-16, 16p
Autor:
Aasi, Aref1 (AUTHOR) aaasi@wpi.edu, Aghaei, Sadegh Mehdi1 (AUTHOR), Bajgani, Sahar Ebrahimi2 (AUTHOR), Panchapakesan, Balaji1 (AUTHOR)
Publikováno v:
Advanced Theory & Simulations. Nov2021, Vol. 4 Issue 11, p1-9. 9p.
Autor:
Rabiei Baboukani, Amin, Aghaei, Sadegh Mehdi, Khakpour, Iman, Drozd, Vadym, Aasi, Aref, Wang, Chunlei
Publikováno v:
In Surface Science June 2022 720