Effects of nanodomain formation on the electronic structure of doped carbon nanotubes

Carroll, DL;Redlich, P;Blase, X;Charlier, Jean-Christophe;Ruhle, M;et.al.
(1998) Physical Review Letters — Vol. 81, n° 11, p. 2332-2335 (1998)

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Abstract
Changes in the electronic structure of multiwalled nanotubes due to the introduction of boron in the lattice are identified using scanning tunneling spectroscopy. Doped tubes are metallic with no apparent band gap, in contrast to undoped tubes with varying electronic character. Combined with ab initio calculations, we show that changes in the local density of states, as determined from tunneling spectroscopy, must be interpreted in terms of nanodomains of dopant islands and not as isolated substitutional species.
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Carroll, D., Redlich, P., Blase, X., Charlier, J.-C., Curran, S., Ajayan, P. M., Roth, S., & Ruhle, M. (1998). Effects of nanodomain formation on the electronic structure of doped carbon nanotubes. Physical Review Letters, 81(11), 2332-2335. https://doi.org/10.1103/PhysRevLett.81.2332 (Original work published 1998)