Follow
Shahram Ajori, Ph.D.
Shahram Ajori, Ph.D.
Associate Professor, Department of Mechanical Engineering, University of Maragheh
Verified email at maragheh.ac.ir - Homepage
Title
Cited by
Cited by
Year
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
1992012
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
942012
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
822011
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
662013
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
522014
Continuum and molecular dynamics study of C60 fullerene–carbon nanotube oscillators
R Ansari, F Sadeghi, S Ajori
Mechanics Research Communications 47, 18-23, 2013
492013
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
452015
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
442013
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
422014
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
392015
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
372014
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
362015
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
332015
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
322014
Torsional buckling behavior of boron-nitride nanotubes using molecular dynamics simulations
S Ajori, R Ansari
Current Applied Physics 14 (8), 1072-1075, 2014
302014
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
292018
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
292015
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
282018
Vibrational characteristics of diethyltoluenediamines (DETDA) functionalized carbon nanotubes using molecular dynamics simulations
S Ajori, R Ansari
Physica B: Condensed Matter 459, 58-61, 2015
282015
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
272016
The system can't perform the operation now. Try again later.
Articles 1–20