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Shobair Mohammadi Mozvashi
Shobair Mohammadi Mozvashi
PhD Student at Department of Physics, University of Guilan
Verified email at msc.guilan.ac.ir - Homepage
Title
Cited by
Cited by
Year
Influence of F and H adsorption on the elasto-plastic properties of silicene: a DFT investigation
M Goli, R Ansari, S Rouhi, P Aghdasi, SM Mozvashi
Physica E: Low-dimensional Systems and Nanostructures 119, 113984, 2020
362020
Structural and mechanical properties characterization of arsenene nanosheets under doping effect of transition metals: A DFT study
S Yousefi, R Ansari, P Aghdasi, SM Mozvashi
Physica E: Low-dimensional Systems and Nanostructures 124, 114349, 2020
352020
Antimonene/bismuthene vertical van-der Waals heterostructure: a computational study
SM Mozvashi, SI Vishkayi, MB Tagani
Physica E: Low-dimensional Systems and Nanostructures 118, 113914, 2020
332020
Prediction of hydrogenated group IV–V hexagonal binary monolayers
MA Mohebpour, SM Mozvashi, SI Vishkayi, MB Tagani
Scientific reports 10 (1), 1-14, 2020
29*2020
Transition from metal to semiconductor by semi-hydrogenation of borophene
MA Mohebpour, SM Mozvashi, SI Vishkayi, MB Tagani
Physical Review Materials 6 (1), 014012, 2022
232022
Mechanical strength and flexibility in α′-4H borophene
SM Mozvashi, MA Mohebpour, SI Vishkayi, MB Tagani
Scientific Reports 11 (1), 1-9, 2021
222021
The effects of substrate and stacking in bilayer borophene
SM Mozvashi, MR Givi, MB Tagani
Scientific Reports 12 (1), 13661, 2022
212022
A DFT study on the mechanical properties of hydrogenated and fluorinated germanene sheets
M Goli, SM Mozvashi, P Aghdasi, S Yousefi, R Ansari
Superlattices and Microstructures 152, 106854, 2021
202021
Thermoelectric characteristics of XYH monolayers (X=Si, Ge; Y=P, As, Sb, Bi): a first-principles study
MA Mohebpour, SM Mozvashi, SI Vishkayi, MB Tagani
Scientific Reports 11 (1), 23840, 2021
42021
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