| Mechanical properties of defective single-layered graphene sheets via molecular dynamics simulation R Ansari, S Ajori, B Motevalli Superlattices and Microstructures 51 (2), 274-289, 2012 | 205 | 2012 |
| Vibrations of single-and double-walled carbon nanotubes with layerwise boundary conditions: a molecular dynamics study R Ansari, S Ajori, B Arash Current Applied Physics 12 (3), 707-711, 2012 | 95 | 2012 |
| Fracture analysis of monolayer graphene sheets with double vacancy defects via MD simulation R Ansari, B Motevalli, A Montazeri, S Ajori Solid State Communications 151 (17), 1141-1146, 2011 | 85 | 2011 |
| Mechanical properties of defective γ-graphyne using molecular dynamics simulations S Ajori, R Ansari, M Mirnezhad Materials Science and Engineering: A 561, 34-39, 2013 | 67 | 2013 |
| Elastic properties and large deformation of two-dimensional silicene nanosheets using molecular dynamics R Ansari, S Rouhi, S Ajori Superlattices and Microstructures 65, 64-70, 2014 | 52 | 2014 |
| Continuum and molecular dynamics study of C60 fullerene–carbon nanotube oscillators R Ansari, F Sadeghi, S Ajori Mechanics Research Communications 47, 18-23, 2013 | 50 | 2013 |
| Torsional vibration analysis of carbon nanotubes based on the strain gradient theory and molecular dynamic simulations R Ansari, R Gholami, S Ajori Journal of Vibration and Acoustics 135 (5), 051016, 2013 | 49 | 2013 |
| Structural and elastic properties and stability characteristics of oxygenated carbon nanotubes under physical adsorption of polymers R Ansari, S Ajori, S Rouhi Applied Surface Science 332, 640-647, 2015 | 45 | 2015 |
| 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 |
| Elastic properties and buckling behavior of single-walled carbon nanotubes functionalized with diethyltoluenediamines using molecular dynamics simulations R Ansari, S Ajori, S Rouhi Superlattices and Microstructures 77, 54-63, 2015 | 39 | 2015 |
| Molecular dynamics study of the torsional vibration characteristics of boron-nitride nanotubes R Ansari, S Ajori Physics Letters A 378 (38-39), 2876–2880, 2014 | 37 | 2014 |
| A molecular dynamics study on the vibration of carbon and boron nitride double-walled hybrid nanotubes R Ansari, S Ajori Applied Physics A 120, 1399-1406, 2015 | 36 | 2015 |
| Vibration characteristics of single-and double-walled carbon nanotubes functionalized with amide and amine groups S Ajori, R Ansari, M Darvizeh Physica B: Condensed Matter 462, 8-14, 2015 | 35 | 2015 |
| On the vibration of single-walled carbon nanocones: molecular mechanics approach versus molecular dynamics simulations R Ansari, A Momen, S Rouhi, S Ajori Shock and Vibration 2014, 410783, 2014 | 32 | 2014 |
| Torsional buckling behavior of boron-nitride nanotubes using molecular dynamics simulations S Ajori, R Ansari Current Applied Physics 14 (8), 1072-1075, 2014 | 30 | 2014 |
| A molecular dynamics study on the buckling behavior of cross-linked functionalized carbon nanotubes under physical adsorption of polymer chains S Ajori, R Ansari, S Haghighi Applied Surface Science 427, 704-714, 2018 | 29 | 2018 |
| Molecular dynamics investigation into the electric charge effect on the operation of ion-based carbon nanotube oscillators R Ansari, S Ajori, F Sadeghi Journal of Physics and Chemistry of Solids 85, 264-272, 2015 | 29 | 2015 |
| Molecular dynamics simulations of the thermal conductivity of cross-linked functionalized single-and double-walled carbon nanotubes with polyethylene chains SH Boroushak, R Ansari, S Ajori Diamond and Related Materials 86, 173-178, 2018 | 28 | 2018 |
| 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 | 28 | 2016 |
| Vibrational characteristics of diethyltoluenediamines (DETDA) functionalized carbon nanotubes using molecular dynamics simulations S Ajori, R Ansari Physica B: Condensed Matter 459, 58-61, 2015 | 28 | 2015 |
Reza AnsariUniversity of Guilan在 guilan.ac.ir 的电子邮件经过验证
