| 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 | 36 | 2020 |
| 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 | 35 | 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 | 32 | 2020 |
| On the elastic and plastic properties of the bismuthene adsorbed by H, F, Cl and Br atoms P Aghdasi, R Ansari, S Rouhi, M Goli Superlattices and Microstructures 135, 106242, 2019 | 32 | 2019 |
| Structural and mechanical properties of Sb and SbX (X= H, F, Cl and Br) monolayers P Aghdasi, R Ansari Solid State Communications 311, 113849, 2020 | 30 | 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 | 26 | 2021 |
| Investigating the effects of H and F adsorption on the elastic and plastic properties of arsenene nanosheets P Aghdasi, R Ansari, S Rouhi, M Goli, HA Gilakjani Physica B: Condensed Matter 574, 411672, 2019 | 26 | 2019 |
| 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-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 | 25 | 2020 |
| Torsional buckling analysis of MWCNTs considering quantum effects of fine scaling based on DFT and molecular mechanics method M Mirnezhad, R Ansari, SR Falahatgar, P Aghdasi Journal of Molecular Graphics and Modelling 104, 107843, 2021 | 22 | 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 | 20 | 2021 |
| On the derivation of coefficient of Morse potential function for the silicene: a DFT investigation S Nickabadi, R Ansari, S Rouhi, P Aghdasi Journal of Molecular Modeling 27 (6), 190, 2021 | 19 | 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 | 18 | 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 |
| Analysis of quantum effects of fine scaling on the axial buckling of MWCNTs based on the density functional theory and molecular mechanics method M Mirnezhad, R Ansari, SR Falahatgar, P Aghdasi Applied Physics A 127, 1-47, 2021 | 16 | 2021 |
| 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 | 15 | 2022 |
| Interfacial bonding between iron and Mo-and Cr-doped tungsten carbides P Aghdasi, DY Li Journal of Applied Physics 133 (4), 2023 | 13 | 2023 |
| 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 |
| Work of Adhesion Analysis for Metal-Substituted W4C4 Carbides in a Cobalt Matrix P Aghdasi, DY Li Langmuir 39 (51), 18746-18756, 2023 | 9 | 2023 |
| Exploring the influence of external electric fields on the mechanical characteristics of zirconium disulfide nanosheets via density functional theory A Shahnazari, P Aghdasi, R Ansari Micro and Nanostructures 184, 207706, 2023 | 8 | 2023 |
Reza AnsariUniversity of Guilan在 guilan.ac.ir 的电子邮件经过验证
