| 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 |
| A molecular dynamics study on the buckling behavior of x-graphyne based single-and multi-walled nanotubes S Ajori, SH Boroushak, R Hassani, R Ansari Computational Materials Science 191, 110333, 2021 | 12 | 2021 |
| Fracture analysis and tensile properties of perfect and defective carbon nanotubes functionalized with carbene using molecular dynamics simulations S Ajori, SH Boroushak, R Ansari Journal of the Brazilian Society of Mechanical Sciences and Engineering 42, 1-11, 2020 | 12 | 2020 |
| Thermal conductivity of perfect and defective carbon nanotubes functionalized with carbene: a molecular dynamics study SH Boroushak, S Ajori, R Ansari Molecular Simulation 47 (4), 354-362, 2021 | 8 | 2021 |
| Characterization of the structural instability of BxCyNz heteronanotubes via molecular dynamics simulations SH Boroushak, S Ajori, R Ansari Materials Research Express 6 (10), 105096, 2019 | 6 | 2019 |
| Thermal conductivity of three-dimensional metallic carbon nanostructures (T6) with boron and nitrogen dopant S Ajori, SH Boroushak, R Ansari The European Physical Journal D 74, 1-9, 2020 | 2 | 2020 |
Shahram Ajori, Ph.D.Associate Professor, Department of Mechanical Engineering, University of MaraghehGeverifieerd e-mailadres voor maragheh.ac.ir
