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Quantitative Analysis of Liquid-Phase Adsorption over Chromium-Containing Metal–Organic Frameworks of MTN Topology Научная публикация

Журнал Adsorption
ISSN: 0929-5607 , E-ISSN: 1572-8757
Вых. Данные Год: 2021, Том: 27, Номер: 6, Страницы: 953–962 Страниц : 10 DOI: 10.1007/s10450-020-00287-4
Ключевые слова Metal–organic frameworks · Adsorption · Modelling · DFT
Авторы Brazhnik Daria V. 1,2 , Skobelev Igor Y. 2 , Kovalenko Konstantin A. 1,3 , Kholdeeva Oxana A. 2
Организации
1 Novosibirsk State University, Novosibirsk, Russia
2 Boreskov Institute of Catalysis, Novosibirsk, Russia
3 Nikolaev Institute of Inorganic Chemistry, Novosibirsk, Russia

Информация о финансировании (2)

1 Российский фонд фундаментальных исследований 18-29-04022
2 Российский фонд фундаментальных исследований 18-03-00783

Реферат: Excess adsorption of cyclohexanone, cyclohexanol and tert-butanol over metal–organic frameworks Cr-MIL-100 and structurally close Cr-MIL-101 from n-hexane was measured at room temperature. Apparent adsorption equilibrium constants were calculated under the assumption of monolayer adsorption. Two types of adsorption centers turned out to be enough to build a model of experimental isotherms for cyclohexanone, cyclohexanol, and tert-butanol. The first type of centers is characterized by a high value of adsorption equilibrium constant, 1 × 103–3 × 103, and the fraction of such centers is ca. 0.2 for cyclohexanone and tert-butanol and ca. 0.4 for cyclohexanol. The second type of centers possesses a relatively low affinity to guest molecules (the adsorption equilibrium constant varies from 1.8 to 9) and occupies the rest of the surface of the adsorbent The centers with a strong affinity to oxygen-containing guests are associated with chromium atoms within MIL framework.
Библиографическая ссылка: Brazhnik D.V. , Skobelev I.Y. , Kovalenko K.A. , Kholdeeva O.A.
Quantitative Analysis of Liquid-Phase Adsorption over Chromium-Containing Metal–Organic Frameworks of MTN Topology
Adsorption. 2021. V.27. N6. P.953–962. DOI: 10.1007/s10450-020-00287-4 WOS Scopus РИНЦ CAPlus OpenAlex
Даты:
Поступила в редакцию: 20 февр. 2020 г.
Принята к публикации: 12 дек. 2020 г.
Опубликована online: 4 янв. 2021 г.
Опубликована в печати: 1 авг. 2021 г.
Идентификаторы БД:
Web of science: WOS:000604787700001
Scopus: 2-s2.0-85098892651
РИНЦ: 45029119
Chemical Abstracts: 2021:47103
OpenAlex: W3120789607
Цитирование в БД:
БД Цитирований
Scopus 1
Web of science 1
OpenAlex 1
Альметрики: