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Matches in SemOpenAlex for { <https://semopenalex.org/work/W1972184414> ?p ?o ?g. }

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• W1972184414 abstract "We perform ab initio calculations on the self-assembled base-functionalized single-walled carbon nanotubes (SWNTs) which exhibit the quasi-1D `ladder' structure. The optimized configuration in the ab initio calculation is very similar to that obtained from molecular dynamics simulation. We also calculate the electronic structures of the self-assembled base-functionalized SWNTs that exhibit distinct difference from the single-branch base-functionalized SWNT with a localized state lying just below the Fermi level, which may result from the coupling interaction between the bases accompanied by the self-assembly behaviour." @default.
• W1972184414 created "2016-06-24" @default.
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• W1972184414 date "2006-07-21" @default.
• W1972184414 modified "2023-09-27" @default.
• W1972184414 title "Ab Initio Calculation on Self-Assembled Base-Functionalized Single-Walled Carbon Nanotubes" @default.
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• W1972184414 doi "https://doi.org/10.1088/0256-307x/23/8/068" @default.
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