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Effect of Structure and Surface State of Nitrogen Doped Carbon Nanotubes on Their Functional and Catalytic Properties Научная публикация

Журнал Journal of Structural Chemistry
ISSN: 0022-4766 , E-ISSN: 1573-8779
Вых. Данные Год: 2021, Том: 62, Номер: 5, Страницы: 771–781 Страниц : 11 DOI: 10.1134/S0022476621050139
Ключевые слова carbon nanotubes, doping, nitrogen, structure, defects, specific capacity, catalysts, oxidative desulfurization of dibenzothiophene
Авторы 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
Организации
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

Информация о финансировании (1)

1 Российский научный фонд 19-13-00129 (АААА-А19-119082990076-2)

Реферат: 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.
Библиографическая ссылка: 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 CAPlus OpenAlex
Оригинальная: 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
Даты:
Поступила в редакцию: 14 окт. 2020 г.
Принята к публикации: 17 дек. 2020 г.
Опубликована в печати: 1 мая 2021 г.
Опубликована online: 18 июн. 2021 г.
Идентификаторы БД:
Web of science: WOS:000663346100013
Scopus: 2-s2.0-85108107613
РИНЦ: 46864263
Chemical Abstracts: 2021:1365814
OpenAlex: W3173751345
Цитирование в БД:
БД Цитирований
Scopus 5
Web of science 6
РИНЦ 7
OpenAlex 5
Альметрики: