Effects of axial torsion on sp carbon atomic nanowires
arXiv:0902.2573 · doi:10.1103/PhysRevLett.102.245502
Abstract
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.
in print in Phys Rev Lett
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- Vibrational properties of sp carbon atomic wires in cluster-assembled carbon films
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- Transformation of a graphene nanoribbon into a hybrid 1D nanoobject with alternating double chains and polycyclic regions
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- Comment to "Imaging the atomic orbitals of carbon atomic chains with field-emission electron microscopy"