Pages that link to "Item:Q1047026"
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The following pages link to Studying the properties of carbon nanotubes with the functional integration method (Q1047026):
Displaying 7 items.
- Low-energy electronic structures of nanotube-nanoribbon hybrid systems (Q546870) (← links)
- Water sorption characteristics of carbon nanostructures calculated on the basis of the Ornstein-Zernike equation (Q610197) (← links)
- Doped carbon nanotubes as quantum memory devices (Q662733) (← links)
- Nonlinear waves in carbon nanotubes under conditions of electron-phonon bonding (Q852167) (← links)
- Wave functions and eigenvalues of charge carriers in a nanotube in a neighborhood of the Dirac point in the presence of a longitudinal electric field (Q2262797) (← links)
- Ab initio calculations of a new type of tubular carbon molecule based on multi-layered cyclic \(\text{C}_{6}\) structures (Q2429602) (← links)
- Computational Science - ICCS 2004 (Q5712599) (← links)
