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Effect of Structure and Surface State of Nitrogen Doped Carbon Nanotubes on Their Functional and Catalytic Properties Full article

Journal Journal of Structural Chemistry
ISSN: 0022-4766 , E-ISSN: 1573-8779
Output data Year: 2021, Volume: 62, Number: 5, Pages: 771–781 Pages count : 11 DOI: 10.1134/S0022476621050139
Tags carbon nanotubes, doping, nitrogen, structure, defects, specific capacity, catalysts, oxidative desulfurization of dibenzothiophene
Authors Podyacheva O.Yu. 1,2 , Suboch A.N. 2 , Yashnik S.A. 1,2 , Salnikov A.V. 1,2 , Cherepanova S.V. 2 , Kibis L.S. 2 , Simenyuk G.Yu. 1 , Romanenko A.I. 3 , Ismagilov Z.R. 1,2
Affiliations
1 Federal Research Center of Coal and Coal-Chemistry, Siberian Branch, Russian Academy of Sciences, Kemerovo, Russia
2 Boreskov Institute of Catalysis, Siberian Branch, Russian Academy of Sciences, Novosibirsk, Russia
3 Nikolaev Institute of Inorganic Chemistry, Siberian Branch, Russian Academy of Sciences, Novosibirsk, Russia

Funding (1)

1 Russian Science Foundation 19-13-00129 (АААА-А19-119082990076-2)

Abstract: A comprehensive study of nitrogen doped carbon nanotubes (N–CNTs) with nitrogen content varying from 0 at.% to 7.3 at.% is reported. A correlation is revealed between the content of pyridine-like nitrogen and the defectivity of the N–CNT bamboo-like structure. A model of graphene layer with defects containing ordered carbon vacancies and pyridine nitrogen is proposed. The model is based on a combination of experimental data obtained by powder X-ray diffraction, X-ray photoelectron spectroscopy, Raman spectroscopy, scanning electron microscopy and simulation of the N–CNT structure by the use of g-C3N4 structural elements. It is shown that more than a two-fold increase of the N–CNT specific capacity in acidic and alkaline electrolytes compared to that of undoped carbon nanotubes is due to the fact that N–CNTs posses significantly better hydrophilic properties due to the defects based on pyridine-like nitrogen centers. The N–CNT efficiency as a catalyst and a palladium catalyst support in the reaction of oxidative desulfurization of dibenzothiophene is demonstrated.
Cite: Podyacheva O.Y. , Suboch A.N. , Yashnik S.A. , Salnikov A.V. , Cherepanova S.V. , Kibis L.S. , Simenyuk G.Y. , Romanenko A.I. , Ismagilov Z.R.
Effect of Structure and Surface State of Nitrogen Doped Carbon Nanotubes on Their Functional and Catalytic Properties
Journal of Structural Chemistry. 2021. V.62. N5. P.771–781. DOI: 10.1134/S0022476621050139 WOS Scopus РИНЦ AN OpenAlex
Original: Подъячева О.Ю. , Субоч А.Н. , Яшник С.А. , Сальников А.В. , Черепанова С.В. , Кибис Л.С. , Сименюк Г.Ю. , Романенко А.И. , Исмагилов З.Р.
Влияние структуры и состояния поверхности углеродных нанотрубок, допированных азотом, на их функциональные и каталитические свойства
Журнал структурной химии. 2021. Т.62. №5. С.827-838. DOI: 10.26902/JSC_id72907 РИНЦ OpenAlex
Dates:
Submitted: Oct 14, 2020
Accepted: Dec 17, 2020
Published print: May 1, 2021
Published online: Jun 18, 2021
Identifiers:
Web of science: WOS:000663346100013
Scopus: 2-s2.0-85108107613
Elibrary: 46864263
Chemical Abstracts: 2021:1365814
OpenAlex: W3173751345
Citing:
DB Citing
Scopus 5
Web of science 6
Elibrary 7
OpenAlex 5
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