Temperature and size-dependent modeling for predicting mechanical properties of carbon nanotubes
From MaRDI portal
Publication:2247376
DOI10.1016/J.APM.2021.05.022zbMATH Open1481.74426OpenAlexW3174753459MaRDI QIDQ2247376FDOQ2247376
Authors: Hao Li, Yong Cheng, Lichun Bian
Publication date: 17 November 2021
Published in: Applied Mathematical Modelling (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/j.apm.2021.05.022
Recommendations
- Analysis for thermal properties and some influence parameters on carbon nanotubes by an energy method
- Size-dependent elastic properties of a single-walled carbon nanotube via a molecular mechanics model.
- Temperature-related study on buckling properties of double-walled carbon nanotubes
- A structural mechanics approach for the analysis of carbon nanotubes
- An analytical molecular structural mechanics model for the mechanical properties of carbon nanotubes
Cites Work
- Size-dependent elastic properties of a single-walled carbon nanotube via a molecular mechanics model.
- Application of hetero junction CNTs as mass nanosensor using nonlocal strain gradient theory: an analytical solution
- Analysis for thermal properties and some influence parameters on carbon nanotubes by an energy method
- Temperature-related study on buckling properties of double-walled carbon nanotubes
- A numerical \textit{method} for magneto-hygro-thermal dynamic stability analysis of defective quadrilateral graphene sheets using higher order nonlocal strain gradient theory with different movable boundary conditions
- Analytical prediction of Young's modulus of carbon nanotubes using a variational method
Cited In (10)
- Analytical and numerical techniques to predict carbon nanotubes properties
- Size-dependent elastic properties of a single-walled carbon nanotube via a molecular mechanics model.
- Strength and crack properties of nanoscale materials by ab initio molecular dynamics and temperature lattice Green's function methods
- A structural mechanics approach for the analysis of carbon nanotubes
- Molecular dynamics simulation of the size effect of carbon nanotubes on the bulk modulus of a lipid bilayer
- Understanding of temperature and size dependences of effective thermal conductivity of nanotubes
- Modelling temperature-dependent fracture nucleation of SWCNTs using atomistic-based continuum theory
- Theoretical prediction for thermoelastic properties of carbon nanotubes (CNTs) at different pressure or compression using equation of states
- Mechanical properties of single-walled carbon nanotube bundles as bulk materials
- Effective wall thickness of single-walled carbon nanotubes for multi-scale analysis: the problem and a possible solution
This page was built for publication: Temperature and size-dependent modeling for predicting mechanical properties of carbon nanotubes
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q2247376)