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Calculation of Adsorption Properties of Aluminophosphate and Aluminosilicate Zeolites Научная публикация

Журнал Adsorption
ISSN: 0929-5607 , E-ISSN: 1572-8757
Вых. Данные Год: 2017, Том: 23, Номер: 6, Страницы: 903-915 Страниц : 13 DOI: 10.1007/s10450-017-9903-4
Ключевые слова Adsorbate–adsorbent interaction potential, Aluminophosphate and aluminosilicate zeolites, Henry constant for H2 adsorption at 77 K, Shape and volume of microchannels
Авторы Grenev Ivan V. 1 , Gavrilov Vladimir Yu. 1
Организации
1 Boreskov Institute of Catalysis SB RAS, 5 Lavrentieva St., Novosibirsk, Russia 630090

Информация о финансировании (1)

1 Федеральное агентство научных организаций России 0303-2016-0002

Реферат: Adsorption interaction of molecular hydrogen with atomic lattice of aluminophosphate AlPO-n and aluminosilicate zeolites H-ZSM-5 has been studied using representative structural fragments including several unit cells with the volumes ranging from 32 to 144 nm3 for different zeolites. Two original methods have been suggested for description of the sorbate-sorbent system: integral and discrete ones. The integral method uses a simplified model of the pore space, which made it possible to obtain the Henry constant dependence on the channel size in an analytic form. The discrete method takes into account the adsorption interaction of the sorbate molecule with all atoms of the structural fragment. Potentials of the adsorption interaction between the sorbate molecule and the lattice atoms (O, Si, Al, P) have been calculated. Equipotential surfaces of interaction between molecules have been also calculated. The equipotential surface with zero adsorption potential Ф0(r) determines the shape and parameters of the zeolite microchannels.
Библиографическая ссылка: Grenev I.V. , Gavrilov V.Y.
Calculation of Adsorption Properties of Aluminophosphate and Aluminosilicate Zeolites
Adsorption. 2017. V.23. N6. P.903-915. DOI: 10.1007/s10450-017-9903-4 WOS Scopus РИНЦ CAPlus OpenAlex
Даты:
Поступила в редакцию: 31 мар. 2017 г.
Принята к публикации: 1 авг. 2017 г.
Опубликована в печати: 1 авг. 2017 г.
Опубликована online: 17 авг. 2017 г.
Идентификаторы БД:
Web of science: WOS:000408090500013
Scopus: 2-s2.0-85027715030
РИНЦ: 29833024
Chemical Abstracts: 2017:1350145
OpenAlex: W2745508483
Цитирование в БД:
БД Цитирований
Web of science 2
Scopus 2
РИНЦ 3
OpenAlex 2
Альметрики: