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Effects of axial torsion on sp carbon atomic nanowires

Ab-initio calculations within Density Functional Theory combined with experimental Raman spectra on cluster-beam deposited pure carbon films provide a consistent picture of sp-carbon chains stabilized by sp^3 or sp^2 terminations, the latter being sensitive to torsional strain. This unexplored effec...

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Bibliographic Details
Published in:arXiv.org 2009-05
Main Authors: Ravagnan, Luca, Manini, Nicola, Cinquanta, Eugenio, Onida, Giovanni, Sangalli, Davide, Motta, Carlo, Devetta, Michele, Bordoni, Andrea, Piseri, Paolo, Milani, Paolo
Format: Article
Language:English
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Summary:Ab-initio calculations within Density Functional Theory combined with experimental Raman spectra on cluster-beam deposited pure carbon films provide a consistent picture of sp-carbon chains stabilized by sp^3 or sp^2 terminations, the latter being sensitive to torsional strain. This unexplored effect promises many exciting applications since it allows one to modify the conductive states near the Fermi level and to switch on and off the on-chain pi-electron magnetism.
ISSN:2331-8422
DOI:10.48550/arxiv.0902.2573