Suivre
Shobair Mohammadi Mozvashi
Shobair Mohammadi Mozvashi
PhD Student at Department of Physics, University of Guilan
Adresse e-mail validée de msc.guilan.ac.ir - Page d'accueil
Titre
Citée par
Citée par
Année
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
352020
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
342020
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
292020
Prediction of hydrogenated group IV–V hexagonal binary monolayers
MA Mohebpour, SM Mozvashi, SI Vishkayi, MB Tagani
Scientific reports 10 (1), 1-14, 2020
26*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
202022
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
192021
Mechanical strength and flexibility in α′-4H borophene
SM Mozvashi, MA Mohebpour, SI Vishkayi, MB Tagani
Scientific Reports 11 (1), 1-9, 2021
182021
The effects of substrate and stacking in bilayer borophene
SM Mozvashi, MR Givi, MB Tagani
Scientific Reports 12 (1), 13661, 2022
132022
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
Le système ne peut pas réaliser cette opération maintenant. Veuillez réessayer plus tard.
Articles 1–9