Pages that link to "Item:Q2247376"
From MaRDI portal
The following pages link to Temperature and size-dependent modeling for predicting mechanical properties of carbon nanotubes (Q2247376):
Displaying 12 items.
- A molecular mechanics study on size-dependent elastic properties of single-walled boron nitride nanotubes (Q361403) (← links)
- Understanding of temperature and size dependences of effective thermal conductivity of nanotubes (Q418524) (← links)
- Analysis for thermal properties and some influence parameters on carbon nanotubes by an energy method (Q822006) (← links)
- Strength and crack properties of nanoscale materials by ab initio molecular dynamics and temperature lattice Green's function methods (Q865140) (← links)
- A structural mechanics approach for the analysis of carbon nanotubes (Q1415835) (← links)
- Size-dependent elastic properties of a single-walled carbon nanotube via a molecular mechanics model. (Q1415891) (← links)
- A temperature-calibrated continuum model for vibrational analysis of the fullerene family using molecular dynamics simulations (Q1988929) (← links)
- Temperature-related study on buckling properties of double-walled carbon nanotubes (Q2292259) (← links)
- Modelling temperature-dependent fracture nucleation of SWCNTs using atomistic-based continuum theory (Q2382477) (← links)
- Analytical and numerical techniques to predict carbon nanotubes properties (Q2456276) (← links)
- Mechanical properties of single-walled carbon nanotube bundles as bulk materials (Q2583737) (← links)
- Theoretical prediction for thermoelastic properties of carbon nanotubes (CNTs) at different pressure or compression using equation of states (Q6081446) (← links)
