Please use this identifier to cite or link to this item: https://hdl.handle.net/10356/98327
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dc.contributor.authorWang, Qiangen
dc.contributor.authorWang, Hongen
dc.contributor.authorWei, Lien
dc.contributor.authorYang, Shuo-Wangen
dc.contributor.authorChen, Yuanen
dc.date.accessioned2013-10-31T05:30:36Zen
dc.date.accessioned2019-12-06T19:53:35Z-
dc.date.available2013-10-31T05:30:36Zen
dc.date.available2019-12-06T19:53:35Z-
dc.date.copyright2012en
dc.date.issued2012en
dc.identifier.citationWang, Q., Wang, H., Wei, L., Yang, S.-W., & Chen, Y. (2012). Reactive sites for chiral selective growth of single-walled carbon nanotubes: a DFT study of Ni55–Cn complexes. The journal of physical chemistry A, 116(47), 11709-11717.en
dc.identifier.urihttps://hdl.handle.net/10356/98327-
dc.description.abstractThe physical and electronic properties of single-walled carbon nanotubes (SWCNTs) are determined by their chirality. The chirality selection mechanism in SWCNT growth is not fully understood. In this study, the interaction between near-armchair (n,5), where n = 6, 7, 8, and 9, zigzag (9,0), and armchair (5,5) nanotubes and a fully relaxed Ni55 metal cluster during the early stage of growth is studied by density functional theory calculations. We found that kink sites at the end edge of (n,5) nanotubes are more reactive than other sites based on the charge transfer analysis at the Ni–C interface. The frontier orbitals of the (6,5) and (7,5) caps are localized on their kink-step sites, which stretch outward from the carbon cap surface, having typical 2pz orbital feature of carbon atom with high reactivity. Such favorable frontier orbital spatial orientation and location is ideal to incorporate more carbon species. These reactive sites may lead to the faster growth rate, resulting in the chirality selectivity toward the (6,5) and (7,5) nanotubes. In contrast, the frontier orbitals of (8,5) and (9,5) caps spread over the entire carbon cap surface. Adding carbon species at these sites may lead to the chirality change or formation of other carbon structures. Our results showed that the spatial distribution and orientation of frontier orbitals is useful in explaining the chiral selectivity. Engineering catalyst clusters to control these reactive sites has high potential to further improve chirality control in SWCNT synthesis.en
dc.language.isoenen
dc.relation.ispartofseriesThe journal of physical chemistry Aen
dc.subjectDRNTU::Science::Chemistry::Physical chemistryen
dc.titleReactive sites for chiral selective growth of single-walled carbon nanotubes: a DFT study of Ni55–Cn complexesen
dc.typeJournal Articleen
dc.contributor.schoolSchool of Chemical and Biomedical Engineeringen
dc.identifier.doi10.1021/jp308115fen
item.grantfulltextnone-
item.fulltextNo Fulltext-
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