2006
DOI: 10.1103/physrevb.73.045431
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Abstract: We report results for the electronic structures of extended silver single-wall nanotubes ͑AgSWNTs͒ within a first-principles, all-electron self-consistent local density functional approach adapted for helical symmetry. We carried out calculations on twenty-one different AgSWNTs ranging in radii from approximately 1.3 Å to 3.6 Å. AgSWNTs with radii greater than 2.2 Å were also calculated with a silver atomic chain inserted along the nanotube axis; we refer to these composite structures as silver nanowires ͑AgN…

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