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Adsorption Interaction in H2 - ZSM-5 System and Calculation of the Zeolite Microchannel Parameters Научная публикация

Журнал Microporous and Mesoporous Materials
ISSN: 1387-1811 , E-ISSN: 1873-3093
Вых. Данные Год: 2016, Том: 226, Страницы: 146-152 Страниц : 7 DOI: 10.1016/j.micromeso.2015.12.042
Ключевые слова Henry constants for H2 adsorption at 77 K, Microchannel shape and volume, Model of ZSM-5 zeolite and silicalite-1 structure fragment, Pair adsorption interaction potential, Zero potential surfaces for hydrogen adsorption
Авторы Grenev Ivan I. 1 , Gavrilov Vladimir Yu. 1
Организации
1 Boreskov Institute of Catalysis SB RAS, 5 Lavrentieva St., Novosibirsk 630090, Russia

Информация о финансировании (2)

1 Федеральное агентство научных организаций России V.44.1.15.
2 Российский фонд фундаментальных исследований 14-03-31372

Реферат: The adsorption interaction of molecular hydrogen with atoms of silicalite-1 and HZSM-5 zeolite frameworks was studied using a representative fragment of the structure including 27 elementary cells with total volume 144 nm3. Potentials of the adsorption interaction between the sorbate molecules and the lattice atoms (O, Si, Al) were calculated. Isopotential surfaces of the intermolecular interaction were also calculated. The isopotential surface with zero adsorption potential Ф0 determines the microchannel shape and topology. Theoretical volumes of the zeolite microchannels and geometrical surface areas Ф0 were calculated. Places where the sorbate molecules are preferentially localized in the zeolite structure (places with the lowest adsorption potential) in the Henry adsorption isotherm region were determined. The calculated and experimental values of the Henry constant for H2 adsorption at 77 K were compared.
Библиографическая ссылка: Grenev I.I. , Gavrilov V.Y.
Adsorption Interaction in H2 - ZSM-5 System and Calculation of the Zeolite Microchannel Parameters
Microporous and Mesoporous Materials. 2016. V.226. P.146-152. DOI: 10.1016/j.micromeso.2015.12.042 WOS Scopus РИНЦ CAPlusCA OpenAlex
Даты:
Поступила в редакцию: 26 нояб. 2015 г.
Принята к публикации: 22 дек. 2015 г.
Опубликована online: 30 дек. 2015 г.
Опубликована в печати: 15 мая 2016 г.
Идентификаторы БД:
Web of science: WOS:000373419400019
Scopus: 2-s2.0-84954289700
РИНЦ: 25994634
Chemical Abstracts: 2016:51567
Chemical Abstracts (print): 164:257553
OpenAlex: W2218800310
Цитирование в БД:
БД Цитирований
Web of science 2
Scopus 2
РИНЦ 4
OpenAlex 2
Альметрики: