Project Details
Description
Ab-initio study of defect signatures in graphitic systems (graphene, graphite, carbon nanotubes. After a determination of atomic structure close to the defect, we computed the electronic structure by ab-initio and semi-empirical (Tight-Binding) methods. We will then analyse the spectroscopic signatures of an ensemble of defects.
Status | Finished |
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Effective start/end date | 1/02/05 → 1/02/08 |
Keywords
- nanosystems
- carbon
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