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 |
On the stability characteristics of zigzag phosphorene nanotubes: a finite element investigation A Shahnazari, R Ansari, S Rouhi Journal of Alloys and Compounds 702, 388-398, 2017 | 16 | 2017 |
Vibrational characteristics of single-layered boron nitride nanosheet/single-walled boron nitride nanotube junctions using finite element modeling S Rouhi, R Ansari, A Shahnazari Materials Research Express 3 (12), 125027, 2016 | 10 | 2016 |
Vibrational analysis of armchair phosphorene nanotubes by a DFT-based finite element model S Rouhi, A Shahnazari, R Ansari Archives of Civil and Mechanical Engineering 18, 611-621, 2018 | 9 | 2018 |
A DFT study of thermal effects on the elastic properties of ZrO2 nanosheet R Ansari, M Faghihnasiri, A Shahnazari, S Malakpour, S Sahmani Journal of Alloys and Compounds 687, 790-796, 2016 | 9 | 2016 |
Exploring the influence of external electric fields on the mechanical characteristics of zirconium disulfide nanosheets via density functional theory A Shahnazari, P Aghdasi, R Ansari Micro and Nanostructures 184, 207706, 2023 | 8 | 2023 |
Investigation of the vibrational characteristics of double-walled carbon nanotubes/double-layered graphene sheets using the finite element method R Ansari, S Rouhi, A Shahnazari Mechanics of Advanced Materials and Structures 25 (3), 253-265, 2018 | 8 | 2018 |
A DFT study on the elastic and plastic properties of MoS2 nanosheet subjected to external electric field R Ansari, A Shahnazari, S Malakpour, M Faghihnasiri, S Sahmani Superlattices and Microstructures 97, 506-518, 2016 | 8 | 2016 |
A density functional theory-based finite element method to study the vibrational characteristics of zigzag phosphorene nanotubes A Shahnazari, R Ansari, S Rouhi Applied Physics A 123, 1-14, 2017 | 7 | 2017 |
DFT-based finite element analysis of compressive response in armchair phosphorene nanotubes R Ansari, P Aghdasi, A Shahnazari Journal of Molecular Graphics and Modelling 129, 108751, 2024 | 6 | 2024 |
Vibrational analysis of single-walled carbon nanotube/graphene junctions using finite element modeling R Ansari, S Rouhi, A Shahnazari The European Physical Journal Applied Physics 76 (2), 20402, 2016 | 4 | 2016 |
From first principles to finite elements: unraveling the mechanical behavior of zigzag phosphorene nanosheets P Aghdasi, A Shahnazari, R Ansari Applied Physics A 130 (4), 219, 2024 | 3 | 2024 |
A comprehensive study of mechanical properties in armchair phosphorene nanotubes using DFT-based finite element analysis R Ansari, P Aghdasi, A Shahnazari Applied Physics A 130 (4), 214, 2024 | 3 | 2024 |