Ab initio calculation of the structural, electronic, and superconducting properties of nanotubes and nanowires
The structural, electronic, and superconducting properties of one dimensional materials are calculated from first principles, using the density functional theory. Nanotubes and nanowires are important building blocks in nanotechnology, in particular for nanoelectronics. In this manuscript, the growt...
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| Format: | Others |
| Language: | en |
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Universite catholique de Louvain
2005
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| Online Access: | http://edoc.bib.ucl.ac.be:81/ETD-db/collection/available/BelnUcetd-06282005-114313/ |