2 citations · 2 across the 2 of their papers we have counts for
5 papers
Bilayer borophene: The effects of substrate and stacking
Shobair Mohammadi Mozvashi, Mojde Rezaee Kivi, Meysam Bagheri Tagani
Bilayer borophene has recently attracted much interest due to its outstanding mechanical and electronic properties. The interlayer interactions of these bilayers are reported diffe…
Electronic and Excitonic Properties of Semi-Hydrogenated Borophene Sheets
Mohammad Ali Mohebpour, Shobair Mohammadi Mozvashi, Sahar Izadi Vishkayi +1
Borophene has triggered a surge of interest due to its outstanding properties including mechanical flexibility, polymorphism, and opto-electrical anisotropy. Very recently, a novel…
A DFT study on the mechanical properties of hydrogenated and fluorinated germanene sheets
M. Goli, S. M. Mozvashi, P. Aghdasi +2
The density functional theory (DFT) is used to investigate the mechanical properties of pure, fully hydrogenated, semi-hydrogenated, fully fluorinated, and semi-fluorinated germane…
Prediction of group IV-V hexagonal binary monolayers
Mohammad Ali Mohebpour, Shobair Mohammadi Mozvashi, Sahar Izadi Vishkayi +1
Group IV and V monolayers are very crucial 2D materials for their high carrier mobilities, tunable band gaps, and optical linear dichroism. Very recently, a novel group IV-V binary…
Antimonene/Bismuthene Vertical Van-der Waals Heterostructure: A Computational Study
Shobair Mohammadi Mozvashi, Sahar Izadi Vishkayi, Meysam Bagheri Tagani
In this paper, the structural, electronic, mechanical and optical properties of antimonene-bismuthene Van-der Waals heterostructure (Sb-Bi HS) were calculated based on the first pr…