| Atomistic finite element model for axial buckling and vibration analysis of single-layered graphene sheets S Rouhi, R Ansari Physica E: Low-dimensional Systems and Nanostructures 44 (4), 764-772, 2012 | 122 | 2012 |
| Atomistic finite element model for axial buckling of single-walled carbon nanotubes R Ansari, S Rouhi Physica E: Low-dimensional Systems and Nanostructures 43 (1), 58-69, 2010 | 113 | 2010 |
| Stability characteristics of single-walled boron nitride nanotubes R Ansari, S Rouhi, M Mirnezhad, M Aryayi Archives of Civil and Mechanical Engineering 15 (1), 162-170, 2015 | 53 | 2015 |
| 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 | 51 | 2014 |
| 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 | 46 | 2015 |
| On the interfacial characteristics of polyethylene/single-walled carbon nanotubes using molecular dynamics simulations S Rouhi, Y Alizadeh, R Ansari Applied Surface Science 292, 958-970, 2014 | 46 | 2014 |
| On the buckling behavior of single-walled silicon carbide nanotubes R Ansari, S Rouhi, M Aryayi, M Mirnezhad Scientia Iranica 19 (6), 1984-1990, 2012 | 44 | 2012 |
| Stability characteristics of single-layered silicon carbide nanosheets under uniaxial compression R Ansari, S Rouhi, M Mirnezhad, M Aryayi Physica E: Low-dimensional Systems and Nanostructures 53, 22-28, 2013 | 41 | 2013 |
| 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 |
| 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 | 37 | 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 | 34 | 2019 |
| Molecular dynamics simulations of the single-walled carbon nanotubes/poly (phenylacetylene) nanocomposites S Rouhi, Y Alizadeh, R Ansari Superlattices and Microstructures 72, 204-218, 2014 | 33 | 2014 |
| 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 (1), 410783, 2014 | 32 | 2014 |
| 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 |
| On the elastic properties of single-walled carbon nanotubes/poly (ethylene oxide) nanocomposites using molecular dynamics simulations S Rouhi, Y Alizadeh, R Ansari Journal of molecular modeling 22, 1-11, 2016 | 28 | 2016 |
| 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 |
| 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 |
| Nanoscale finite element models for vibrations of single-walled carbon nanotubes: atomistic versus continuum R Ansari, S Rouhi, M Aryayi Applied Mathematics and Mechanics 34, 1187-1200, 2013 | 26 | 2013 |
| A density-functional-theory-based finite element model to study the mechanical properties of zigzag phosphorene nanotubes R Ansari, A Shahnazari, S Rouhi Physica E: Low-dimensional Systems and Nanostructures 88, 272-278, 2017 | 25 | 2017 |
| Molecular dynamics simulation of the adsorption of polymer chains on CNTs, BNNTs and GaNNTs S Rouhi Fibers and Polymers 17 (3), 333-342, 2016 | 25 | 2016 |
Reza AnsariUniversity of GuilanVerified email at guilan.ac.ir