| 1 |
A molecular dynamics study on the buckling behavior of cross-linked functionalized carbon nanotubes under physical adsorption of polymer chains
Ajori S, Ansari R, Haghighi S
Applied Surface Science, 427, 704, 2018 |
| 2 |
Molecular dynamics simulations of the polymer/amine functionalized single-walled carbon nanotubes interactions
Ansari R, Rouhi S, Ajori S
Applied Surface Science, 455, 171, 2018 |
| 3 |
Stability characteristics and structural properties of single- and double-walled boron-nitride nanotubes under physical adsorption of Flavin mononucleotide (FMN) in aqueous environment using molecular dynamics simulations
Ansari R, Ajori S, Ameri A
Applied Surface Science, 366, 233, 2016 |
| 4 |
Structural and elastic properties and stability characteristics of oxygenated carbon nanotubes under physical adsorption of polymers
Ansari R, Ajori S, Rouhi S
Applied Surface Science, 332, 640, 2015 |
| 5 |
Elastic and structural properties and buckling behavior of single-walled carbon nanotubes under chemical adsorption of atomic oxygen and hydroxyl
Ansari R, Ajori S, Ameri A
Chemical Physics Letters, 616, 120, 2014 |
| 6 |
Torsional buckling behavior of boron-nitride nanotubes using molecular dynamics simulations
Ajori S, Ansari R
Current Applied Physics, 14(8), 1072, 2014 |
| 7 |
Vibrations of single- and double-walled carbon nanotubes with layerwise boundary conditions: A molecular dynamics study
Ansari R, Ajori S, Arash B
Current Applied Physics, 12(3), 707, 2012 |
