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Binding Energies And Electronic Structures Of Adsorbed Titanium Chains On Carbon Nanotubes
PHYSICAL REVIEW B, no. 4 (2002)
Abstract
We have studied the binding energies and electronic structures of metal (Ti, Al, Au) chains adsorbed on single-wall carbon nanotubes (SWNT) using first-principles methods. Our calculations have shown that titanium is much more favored energetically over gold and aluminum to form a continuous chain on a variety of SWNT's. The interaction b...More
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