Pages that link to "Item:Q5438798"
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The following pages link to Mechanics of atoms and fullerenes in single-walled carbon nanotubes. I. Acceptance and suction energies (Q5438798):
Displayed 11 items.
- Modelling of carbon dioxide: methane separation using titanium dioxide nanotubes (Q424185) (← links)
- Equilibrium locations for nested carbon nanocones (Q551917) (← links)
- Dynamics of benzene molecules situated in metal-organic frameworks (Q656971) (← links)
- Modelling adsorption of a water molecule into various pore structures of silica gel (Q656983) (← links)
- General formulae for interacting spherical nanoparticles and fullerenes (Q714704) (← links)
- Suction energy and offset configuration for double-walled carbon nanotubes (Q718727) (← links)
- Mechanics of nanoscale orbiting systems (Q1037519) (← links)
- Modelling interactions between a PBB and fullerenes (Q1945521) (← links)
- Dynamic modelling of a single-walled carbon nanotube for nanoparticle delivery (Q3076717) (← links)
- A Review of Mathematical and Mechanical Modelling in Nanotechnology (Q4905304) (← links)
- Mechanics of nanotubes oscillating in carbon nanotube bundles (Q5450137) (← links)