Temperature and size-dependent modeling for predicting mechanical properties of carbon nanotubes

DOI10.1016/J.APM.2021.05.022MaRDI QIDQ2247376zbMATH OpenOpenAlexFDO

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

zbMATH Keywords

temperaturecarbon nanotubesPoisson's ratioYoung's modulusforce constant

Mathematics Subject Classification ID

Rods (beams, columns, shafts, arches, rings, etc.) (74K10)

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Cites work

• 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
• Analysis for thermal properties and some influence parameters on carbon nanotubes by an energy method
• Analytical prediction of Young's modulus of carbon nanotubes using a variational method
• Application of hetero junction CNTs as mass nanosensor using nonlocal strain gradient theory: an analytical solution
• 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

Cited in

(14)

• Modelling temperature-dependent fracture nucleation of SWCNTs using atomistic-based continuum theory
• Analysis for thermal properties and some influence parameters on carbon nanotubes by an energy method
• Analytical and numerical techniques to predict carbon nanotubes properties
• A temperature-calibrated continuum model for vibrational analysis of the fullerene family using molecular dynamics simulations
• Theoretical prediction for thermoelastic properties of carbon nanotubes (CNTs) at different pressure or compression using equation of states
• A molecular mechanics study on size-dependent elastic properties of single-walled boron nitride nanotubes
• Effective wall thickness of single-walled carbon nanotubes for multi-scale analysis: the problem and a possible solution
• Understanding of temperature and size dependences of effective thermal conductivity of nanotubes
• 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
• Strength and crack properties of nanoscale materials by ab initio molecular dynamics and temperature lattice Green's function methods
• Molecular dynamics simulation of the size effect of carbon nanotubes on the bulk modulus of a lipid bilayer
• A structural mechanics approach for the analysis of carbon nanotubes
• Mechanical properties of single-walled carbon nanotube bundles as bulk materials

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