2019
DOI: 10.1021/acsami.9b01400
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Covalent Atomic Bridges Enable Unidirectional Enhancement of Electronic Transport in Aligned Carbon Nanotubes

Abstract: Interconnecting the surfaces of nanomaterials without compromising their outstanding mechanical, thermal, and electronic properties is critical in the design of advanced bulk structures that still preserve the novel properties of their nanoscale constituents. As such, bridging the p-conjugated carbon surfaces of single-walled carbon nanotubes (SWNTs) has special implications in next-generation electronics. This study presents a rational path towards improvement of the electrical transport in aligned semiconduc… Show more

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Cited by 31 publications
(15 citation statements)
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“…[3][4][5] The CVF method has been subsequently used by other groups to obtain similar aligned CNT films. [6][7][8][9][10][11][12] However, the mechanism that produces such global spontaneous alignment during vacuum filtration is not fully understood. In particular, what determines the direction of CNT alignment has been a matter of controversy.…”
Section: Main Textmentioning
confidence: 99%
“…[3][4][5] The CVF method has been subsequently used by other groups to obtain similar aligned CNT films. [6][7][8][9][10][11][12] However, the mechanism that produces such global spontaneous alignment during vacuum filtration is not fully understood. In particular, what determines the direction of CNT alignment has been a matter of controversy.…”
Section: Main Textmentioning
confidence: 99%
“…Looking forward, we anticipate that the HADOKEN software package could be used in a variety of other applications that require electronic structure calculations of these unique structures. For example, since our calculations demonstrate that electron gases at nanoscale core-shell interfaces differ significantly from their bulk counterparts, we anticipate that other observables such as electron transport [48] or optical properties [49] in these systems would also exhibit unique behavior. As such, the wavefunctions and total electron densities computed by the HADOKEN code can serve as a starting point to initialize the computation of these dynamical properties.…”
Section: Discussionmentioning
confidence: 94%
“…Another group has reported using a combination of NMP vapor and heated NMP which may produce an equally robust transfer method. 59 However, when we tried a process involving a similar combination of chloroform vapor and room temperature chloroform, we found the process to be unreliable.…”
Section: Transfer Of Swcnt Films To a Substratementioning
confidence: 99%