The physical and chemical properties of heteronanotubes
Financiación FP6 / FP6 Funds
Resumen: Carbon nanotubes undoubtedly take a leading position in nanotechnology research owing to their well-known outstanding structural and electronic properties. Inspired by this, hybrid and functionalized tubular structures have been constructed via several modification paths that involve the presence of molecules, generation of defects, and partial or full replacement of the carbon atoms, always maintaining a nanotube structure. The possibilities are countless. However, this review is mainly dedicated to giving a fundamental insight into the concepts behind wall modification, doping, and formation of a carbon nanotube structure. Theoretical concepts and experimental achievements ranging from carbon nanotubes with low B or N doping to the new physics behind boron nitride nanotubes are covered. Furthermore, special attention is devoted to the bulk and local characterization tools employed with these materials, their suitability and limitations. The theoretical approaches to describing the physical and chemical properties of heteronanotubes are objectively analyzed versus the materials available at this moment.
Idioma: Inglés
DOI: 10.1103/RevModPhys.82.1843
Año: 2010
Publicado en: REVIEWS OF MODERN PHYSICS 82, 2 (2010), 1843-1885
ISSN: 0034-6861

Factor impacto JCR: 51.695 (2010)
Categ. JCR: PHYSICS, MULTIDISCIPLINARY rank: 1 / 79 = 0.013 (2010) - Q1 - T1
Financiación: info:eu-repo/grantAgreement/EUR/e-I3/ETSF-211956
Financiación: info:eu-repo/grantAgreement/EUR/FP6/IST-DNA-NANODEVICES-029192
Financiación: info:eu-repo/grantAgreement/EUR/FP6/NMP4-CT-2006-03350
Financiación: info:eu-repo/grantAgreement/ES/MEC/FIS2007-65702-C02-01
Tipo y forma: Article (Published version)

Rights Reserved All rights reserved by journal editor


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