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Tuning the Optical Properties and Conductivity of Bundles in Networks of Single-Walled Carbon Nanotubes. / Mitin, Dmitry; Vorobyev, Alexandr; Pavlov, Alexander; Berdnikov, Yury; Mozharov, Alexey; Mikhailovskii, Vladimir; Ramirez, Javier A.B.; Krasnikov, Dmitry V.; Kopylova, Daria S.; Kirilenko, Demid A.; Vinnichenko, Maxim; Polozkov, Roman; Nasibulin, Albert G.; Mukhin, Ivan.

In: Journal of Physical Chemistry Letters, Vol. 13, No. 37, 22.09.2022, p. 8775-8782.

Research output: Contribution to journalArticlepeer-review

Harvard

Mitin, D, Vorobyev, A, Pavlov, A, Berdnikov, Y, Mozharov, A, Mikhailovskii, V, Ramirez, JAB, Krasnikov, DV, Kopylova, DS, Kirilenko, DA, Vinnichenko, M, Polozkov, R, Nasibulin, AG & Mukhin, I 2022, 'Tuning the Optical Properties and Conductivity of Bundles in Networks of Single-Walled Carbon Nanotubes', Journal of Physical Chemistry Letters, vol. 13, no. 37, pp. 8775-8782. https://doi.org/10.1021/acs.jpclett.2c01931

APA

Mitin, D., Vorobyev, A., Pavlov, A., Berdnikov, Y., Mozharov, A., Mikhailovskii, V., Ramirez, J. A. B., Krasnikov, D. V., Kopylova, D. S., Kirilenko, D. A., Vinnichenko, M., Polozkov, R., Nasibulin, A. G., & Mukhin, I. (2022). Tuning the Optical Properties and Conductivity of Bundles in Networks of Single-Walled Carbon Nanotubes. Journal of Physical Chemistry Letters, 13(37), 8775-8782. https://doi.org/10.1021/acs.jpclett.2c01931

Vancouver

Mitin D, Vorobyev A, Pavlov A, Berdnikov Y, Mozharov A, Mikhailovskii V et al. Tuning the Optical Properties and Conductivity of Bundles in Networks of Single-Walled Carbon Nanotubes. Journal of Physical Chemistry Letters. 2022 Sep 22;13(37):8775-8782. https://doi.org/10.1021/acs.jpclett.2c01931

Author

Mitin, Dmitry ; Vorobyev, Alexandr ; Pavlov, Alexander ; Berdnikov, Yury ; Mozharov, Alexey ; Mikhailovskii, Vladimir ; Ramirez, Javier A.B. ; Krasnikov, Dmitry V. ; Kopylova, Daria S. ; Kirilenko, Demid A. ; Vinnichenko, Maxim ; Polozkov, Roman ; Nasibulin, Albert G. ; Mukhin, Ivan. / Tuning the Optical Properties and Conductivity of Bundles in Networks of Single-Walled Carbon Nanotubes. In: Journal of Physical Chemistry Letters. 2022 ; Vol. 13, No. 37. pp. 8775-8782.

BibTeX

@article{f53e80377c3a4185b0adbf01aadd362a,
title = "Tuning the Optical Properties and Conductivity of Bundles in Networks of Single-Walled Carbon Nanotubes",
abstract = "The films of single-walled carbon nanotubes (SWCNTs) are a promising material for flexible transparent electrodes, which performance depends not only on the properties of individual nanotubes but also, foremost, on bundling of individual nanotubes. This work investigates the impact of densification on optical and electronic properties of SWCNT bundles and fabricated films. Our ab initio analysis shows that the optimally densified bundles, consisting of a mixture of quasi-metallic and semiconducting SWCNTs, demonstrate quasi-metallic behavior and can be considered as an effective conducting medium. Our density functional theory calculations indicate the band curving and bandgap narrowing with the reduction of the distance between nanotubes inside bundles. Simulation results are consistent with the observed conductivity improvement and shift of the absorption peaks in SWCNT films densified in isopropyl alcohol. Therefore, not only individual nanotubes but also the bundles should be considered as building blocks for high-performance transparent conductive SWCNT-based films.",
author = "Dmitry Mitin and Alexandr Vorobyev and Alexander Pavlov and Yury Berdnikov and Alexey Mozharov and Vladimir Mikhailovskii and Ramirez, {Javier A.B.} and Krasnikov, {Dmitry V.} and Kopylova, {Daria S.} and Kirilenko, {Demid A.} and Maxim Vinnichenko and Roman Polozkov and Nasibulin, {Albert G.} and Ivan Mukhin",
note = "Publisher Copyright: {\textcopyright} 2022 American Chemical Society. All rights reserved.",
year = "2022",
month = sep,
day = "22",
doi = "10.1021/acs.jpclett.2c01931",
language = "English",
volume = "13",
pages = "8775--8782",
journal = "Journal of Physical Chemistry Letters",
issn = "1948-7185",
publisher = "American Chemical Society",
number = "37",

}

RIS

TY - JOUR

T1 - Tuning the Optical Properties and Conductivity of Bundles in Networks of Single-Walled Carbon Nanotubes

AU - Mitin, Dmitry

AU - Vorobyev, Alexandr

AU - Pavlov, Alexander

AU - Berdnikov, Yury

AU - Mozharov, Alexey

AU - Mikhailovskii, Vladimir

AU - Ramirez, Javier A.B.

AU - Krasnikov, Dmitry V.

AU - Kopylova, Daria S.

AU - Kirilenko, Demid A.

AU - Vinnichenko, Maxim

AU - Polozkov, Roman

AU - Nasibulin, Albert G.

AU - Mukhin, Ivan

N1 - Publisher Copyright: © 2022 American Chemical Society. All rights reserved.

PY - 2022/9/22

Y1 - 2022/9/22

N2 - The films of single-walled carbon nanotubes (SWCNTs) are a promising material for flexible transparent electrodes, which performance depends not only on the properties of individual nanotubes but also, foremost, on bundling of individual nanotubes. This work investigates the impact of densification on optical and electronic properties of SWCNT bundles and fabricated films. Our ab initio analysis shows that the optimally densified bundles, consisting of a mixture of quasi-metallic and semiconducting SWCNTs, demonstrate quasi-metallic behavior and can be considered as an effective conducting medium. Our density functional theory calculations indicate the band curving and bandgap narrowing with the reduction of the distance between nanotubes inside bundles. Simulation results are consistent with the observed conductivity improvement and shift of the absorption peaks in SWCNT films densified in isopropyl alcohol. Therefore, not only individual nanotubes but also the bundles should be considered as building blocks for high-performance transparent conductive SWCNT-based films.

AB - The films of single-walled carbon nanotubes (SWCNTs) are a promising material for flexible transparent electrodes, which performance depends not only on the properties of individual nanotubes but also, foremost, on bundling of individual nanotubes. This work investigates the impact of densification on optical and electronic properties of SWCNT bundles and fabricated films. Our ab initio analysis shows that the optimally densified bundles, consisting of a mixture of quasi-metallic and semiconducting SWCNTs, demonstrate quasi-metallic behavior and can be considered as an effective conducting medium. Our density functional theory calculations indicate the band curving and bandgap narrowing with the reduction of the distance between nanotubes inside bundles. Simulation results are consistent with the observed conductivity improvement and shift of the absorption peaks in SWCNT films densified in isopropyl alcohol. Therefore, not only individual nanotubes but also the bundles should be considered as building blocks for high-performance transparent conductive SWCNT-based films.

UR - http://www.scopus.com/inward/record.url?scp=85138458497&partnerID=8YFLogxK

U2 - 10.1021/acs.jpclett.2c01931

DO - 10.1021/acs.jpclett.2c01931

M3 - Article

C2 - 36103372

AN - SCOPUS:85138458497

VL - 13

SP - 8775

EP - 8782

JO - Journal of Physical Chemistry Letters

JF - Journal of Physical Chemistry Letters

SN - 1948-7185

IS - 37

ER -

ID: 99547276