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Ayoub Shahnazari
Ayoub Shahnazari
Verified email at ur.rochester.edu
Title
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Cited by
Year
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
252017
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
162017
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
92018
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
92016
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
82018
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
82016
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
82016
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
72023
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
72017
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
42016
DFT-based finite element analysis of compressive response in armchair phosphorene nanotubes
R Ansari, P Aghdasi, A Shahnazari
Journal of Molecular Graphics and Modelling, 108751, 2024
22024
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
12024
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
12024
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