| 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 | 36 | 2020 |
| Structural and mechanical properties of pristine and adsorbed puckered arsenene nanostructures: A DFT study P Aghdasi, R Ansari, S Yousefi, M Goli Superlattices and Microstructures 139, 106414, 2020 | 34 | 2020 |
| Investigating elastic and plastic characteristics of monolayer phosphorene under atomic adsorption by the density functional theory P Aghdasi, R Ansari, S Rouhi, S Yousefi, M Goli, HR Soleimani Physica B: Condensed Matter 600, 412603, 2021 | 28 | 2021 |
| A DFT-based finite element approach for studying elastic properties, buckling and vibration of the arsenene P Aghdasi, R Ansari, S Rouhi, S Yousefi Journal of Molecular Graphics and Modelling 101, 107725, 2020 | 26 | 2020 |
| Structural and mechanical properties of antimonene monolayers doped with transition metals: a DFT-based study P Aghdasi, S Yousefi, R Ansari Journal of Molecular Modeling 27, 1-19, 2021 | 25 | 2021 |
| 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 | 22 | 2021 |
| A DFT investigation on the mechanical and structural properties of halogen-and metal-adsorbed silicene nanosheets P Aghdasi, S Yousefi, R Ansari Materials Chemistry and Physics 283, 126029, 2022 | 21 | 2022 |
| A DFT investigation on the mechanical and structural properties of silicene nanosheets under doping of transition metals P Aghdasi, S Yousefi, R Ansari, M Bagheri Tagani Applied Physics A 128 (8), 716, 2022 | 19 | 2022 |
| Investigation of elastic properties, buckling and vibration of antimonene nanosheets through DFT-based finite element modeling P Aghdasi, S Yousefi, R Ansari Materials Science and Engineering: B 271, 115219, 2021 | 17 | 2021 |
| A DFT-based finite element model to study the elastic, buckling and vibrational characteristics of monolayer bismuthene P Aghdasi, S Yousefi, R Ansari Engineering Computations 41 (1), 68-85, 2024 | 11 | 2024 |
| Innovative modeling of monolayer puckered arsenene: Bridging quantum mechanics and finite element analysis P Aghdasi, S Yousefi, R Ansari Surface and Interface Analysis 56 (9), 616-627, 2024 | | 2024 |
Peyman AghdasiPhD Candidate, University of AlbertaVerified email at ualberta.ca