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Fizika i Tekhnika Poluprovodnikov, 2017, Volume 51, Issue 2, Pages 222–225
DOI: https://doi.org/10.21883/FTP.2017.02.44109.8281
(Mi phts6237)
 

This article is cited in 4 scientific papers (total in 4 papers)

Carbon systems

Thermal stability of hydrogenated small-diameter carbon nanotubes

A. I. Podlivaev, L. A. Openov

National Engineering Physics Institute "MEPhI", Moscow
Full-text PDF (373 kB) Citations (4)
Abstract: The initial stage of hydrogen desorption from fully hydrogenated carbon nanotubes (3.0) and (2.2) is numerically studied by the molecular dynamics method. The temperature dependence of the desorption rate is directly determined at $T$ = 1800–2500 K. The characteristic desorption times are determined at temperatures outside this range by extrapolation. It is shown that hydrogen desorption leads to the appearance of electronic states in the band gap.
Received: 19.04.2016
Accepted: 19.05.2016
English version:
Semiconductors, 2017, Volume 51, Issue 2, Pages 213–216
DOI: https://doi.org/10.1134/S1063782617020130
Bibliographic databases:
Document Type: Article
Language: Russian
Citation: A. I. Podlivaev, L. A. Openov, “Thermal stability of hydrogenated small-diameter carbon nanotubes”, Fizika i Tekhnika Poluprovodnikov, 51:2 (2017), 222–225; Semiconductors, 51:2 (2017), 213–216
Citation in format AMSBIB
\Bibitem{PodOpe17}
\by A.~I.~Podlivaev, L.~A.~Openov
\paper Thermal stability of hydrogenated small-diameter carbon nanotubes
\jour Fizika i Tekhnika Poluprovodnikov
\yr 2017
\vol 51
\issue 2
\pages 222--225
\mathnet{http://mi.mathnet.ru/phts6237}
\crossref{https://doi.org/10.21883/FTP.2017.02.44109.8281}
\elib{https://elibrary.ru/item.asp?id=29006001}
\transl
\jour Semiconductors
\yr 2017
\vol 51
\issue 2
\pages 213--216
\crossref{https://doi.org/10.1134/S1063782617020130}
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  • https://www.mathnet.ru/eng/phts/v51/i2/p222
  • This publication is cited in the following 4 articles:
    Citing articles in Google Scholar: Russian citations, English citations
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