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Transfer matrix approach to quantum conductivity calculations in single-wall carbon nanotubes (2002)

Andriotis, Antonis N.

College Park, Md. : American Institute of Physics (AIP)

The Journal of Chemical Physics 117 (2002), S. 2836-2843

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ISSN: 1089-7690

Source: AIP Digital Archive

Topics: Physics , Chemistry and Pharmacology

Notes: We present an efficient transfer matrix formalism for obtaining the quantum conductivity of single-wall carbon nanotubes (SWCN's) based on a nonorthogonal tight-binding scheme. The formalism is used to calculate conductivity in the presence of topological defects and H adsorbates. I-V characteristics show large oscillatory behavior as a function of the number of H adatoms for both (10,0) and (5,5) SWCN's. Furthermore, the conductivity is found to depend sensitively on structural relaxation. © 2002 American Institute of Physics.

Type of Medium: Electronic Resource

URL: http://dx.doi.org/10.1063/1.1491406

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