14 results on '"Cantele, Giovanni"'
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2. Ab initio calculations of electron affinity and ionization potential of carbon nanotubes
3. Combined experimental and theoretical investigation of optical, structural and electronic properties of CH3NH3SnX3 thin films (X=Cl,Br)
4. Ab initio calculations of electron affinity and ionization potential of carbon nanotubes
5. Ab initio study of electron affinity variation induced by organic molecule adsorption on the silicon (001) surface
6. Doping in silicon nanocrystals
7. Doping in silicon nanocrystals
8. Ab initio study of electron affinity variation induced by organic molecule adsorption on the silicon (001) surface
9. A theoretical study of ethylene, cyclopentene and 1-amino-3-cyclopentene adsorption on the silicon <100> surface
10. Influence of surface and subsurface defects on the behaviour of the rutile TiO2 (110) surface
11. A theoretical study of ethylene, cyclopentene and 1-amino-3-cyclopentene adsorption on the silicon <100> surface
12. Influence of surface and subsurface defects on the behaviour of the rutile TiO2 (110) surface
13. Dimension and shape effects on the electronic spectrum of nanostructures
14. Dimension and shape effects on the electronic spectrum of nanostructures
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