| Elastic and structural properties and buckling behavior of single-walled carbon nanotubes under chemical adsorption of atomic oxygen and hydroxyl R Ansari, S Ajori, A Ameri Chemical Physics Letters 616, 120-125, 2014 | 42 | 2014 |
| Stability characteristics and structural properties of single-and double-walled boron-nitride nanotubes under physical adsorption of Flavin mononucleotide (FMN) in aqueous … R Ansari, S Ajori, A Ameri Applied Surface Science 366, 233-244, 2016 | 27 | 2016 |
| Buckling behavior of various metallic glass nanocomposites reinforced by carbon nanotube and Cu nanowire: a molecular dynamics simulation study S Ajori, H Parsapour, R Ansari, A Ameri Materials Research Express 6 (9), 095070, 2019 | 23 | 2019 |
| On the vibrational characteristics of single-and double-walled carbon nanotubes containing ice nanotube in aqueous environment R Ansari, S Ajori, A Ameri Applied Physics A 121, 223-232, 2015 | 23 | 2015 |
| On the mechanical stability and buckling analysis of carbon nanotubes filled with ice nanotubes in the aqueous environment: a molecular dynamics simulation approach S Ajori, A Ameri, R Ansari Journal of Molecular Graphics and Modelling 89, 74-81, 2019 | 14 | 2019 |
| Characterizing the mechanical properties and fracture pattern of defective hexagonal boron-nitride sheets with focus on Stone-Wales defect S Ajori, A Ameri, R Ansari Superlattices and Microstructures 142, 106526, 2020 | 6 | 2020 |
| The mechanical properties and structural instability of single-and double-walled boron-nitride nanotubes functionalized with 2-methoxy-N, N-dimethylethanamine (MDE) using … S Ajori, A Ameri, R Ansari The European Physical Journal D 73, 1-12, 2019 | 6 | 2019 |
| Adsorption analysis and mechanical characteristics of carbon nanotubes under physisorption of biological molecules in an aqueous environment using molecular dynamics simulations S Ajori, A Ameri, R Ansari Molecular Simulation 46 (5), 388-397, 2020 | 5 | 2020 |
| The effect of chitosan adsorption on the stability characteristics of single-and double-walled boron-nitride nanotubes under compressive force using molecular dynamics simulations S Ajori, A Ameri, R Ansari Structural Chemistry 31, 909-915, 2020 | 1 | 2020 |
| On the buckling behavior of functionalized single-and double-walled carbon nanotubes with azobenzene in the aqueous environment: a molecular dynamics study A Ameri, S Ajori, R Ansari Structural Chemistry 31, 371-384, 2020 | 1 | 2020 |
| Elastic properties and fracture analysis of perfect and boron-doped C2N-h2D Using molecular dynamics simulation A Ameri, S Ajori, R Ansari International Journal of Nanoscience and Nanotechnology 15 (1), 11-19, 2019 | 1 | 2019 |
| High velocity impact analysis of free-free carbon nanotubes S Ajori, A Ameri, R Ansari Journal of Molecular Graphics and Modelling 111, 108105, 2022 | | 2022 |
Shahram Ajori, Ph.D.Associate Professor, Department of Mechanical Engineering, University of MaraghehVerified email at maragheh.ac.ir
