A5090646032- Carbon Nanotubes in Composites
- Graphene research and applications
- Boron and Carbon Nanomaterials Research
- Mechanical and Optical Resonators
- Nanopore and Nanochannel Transport Studies
- Nanotechnology research and applications
- Thermal properties of materials
- Force Microscopy Techniques and Applications
- Fullerene Chemistry and Applications
- Nonlocal and gradient elasticity in micro/nano structures
- Diamond and Carbon-based Materials Research
- Polymer crystallization and properties
- Graphene and Nanomaterials Applications
- Electromagnetic wave absorption materials
- Tribology and Wear Analysis
- Metallic Glasses and Amorphous Alloys
- MXene and MAX Phase Materials
- 2D Materials and Applications
- Polymer Nanocomposites and Properties
- Nanoparticle-Based Drug Delivery
- Supercapacitor Materials and Fabrication
- Glass properties and applications
- Advancements in Battery Materials
- Nanomaterials for catalytic reactions
- Polysaccharides and Plant Cell Walls
University of Maragheh
2018-2025
University of Guilan
2011-2019
Islamic Azad University, Tehran
2017-2018
Based on the molecular dynamics simulations, mechanical properties of most recently synthesized covalent fullerene network, i.e., graphullerene sheet, under uniaxial tension, are determined. These include Young's modulus, ultimate stress, failure strain, tensile toughness, and Poisson's ratio. Due to lack existing data graphullerene, a comprehensive study is performed get an insight into effects defect density, size, temperature all characteristics. In results, it indicated that behavior...
In the current work, two novel tandem-based tuned mass damper configurations are introduced. These extend recently proposed tandem inerter (TTMDI) by replacing linking dashpot with an (i.e., inerter-connected TTMDI (ICTTMDI)), and integrated (I-TTMDI) integrating (TTMD) configurations. The control efficiency of optimally designed dampers for a single-degree-of-freedom (SDOF) system was evaluated in uniform framework to reveal compare performances ICTTMDI I-TTMDI those other optimum design...
In the current study, torsional vibration of carbon nanotubes is examined using strain gradient theory and molecular dynamic simulations. The model developed based on this enables us to interpret size effect through introducing material length scale parameters. accommodates modified couple stress classical models when two or all parameters are set zero, respectively. Using Hamilton's principle, governing equation higher-order boundary conditions obtained. generalized differential quadrature...
The objective of this study is to examine the feasibility using carbon-based nanostructures as nano-oscillators for future nanoelectromechanical applications such energy harvesting devices and vibration sensing. proposed nano-oscillator comprised a carbon nanotube (CNT) oscillating through fixed nanotorus molecule. For first time in literature, molecular dynamics (MD) simulations conjunction with Tersoff–Brenner (TB) 6–12 Lennard-Jones (LJ) potential functions are adopted determine...