Sciact
  • EN
  • RU

Low-Temperature Activity of Pd/CeO2 Catalysts: Mechanism of CO Interaction and Mathematical Modelling of TPR-CO Kinetic Data Научная публикация

Журнал Chemical Engineering Science
ISSN: 0009-2509 , E-ISSN: 1873-4405
Вых. Данные Год: 2021, Том: 244, Номер статьи : 116812, Страниц : 12 DOI: 10.1016/j.ces.2021.116812
Ключевые слова CO oxidation; Kinetic simulation; Mathematical modelling; Mechanism of reaction; TPR-CO
Авторы Lashina E.A. 1 , Slavinskaya E.M. 1 , Boronin A.I. 1
Организации
1 Boreskov Institute of Catalysis, Novosibirsk 630090, Russian Federation

Информация о финансировании (1)

1 Министерство науки и высшего образования Российской Федерации (с 15 мая 2018) 0239-2021-0003

Реферат: We studied the kinetic of CO interaction with Pd/CeO2 catalysts during temperature programmed reactions (TPR-CO). Increasing of the calcination temperature leads to the changes of palladium states in the catalysts structure from solid solution to surface clusters and nanoparticles. Kinetic simulation showed that surface clusters are the most active species at temperatures below 100 °C. The blurry CO2 evolution in the temperature range 100–250 °C is determined by the effect of bulk-surface transfer of lattice oxygen to the surface clusters. The separate sharp peak at 200 °C was simulated to be attributed to the reduction of the nanoparticles. In the high-temperature range of TPR-CO the reduced active centres on the surface of ceria are supplied with oxygen from the ceria bulk. Upon increasing the calcination temperature, the concentration of active oxygen in the ceria lattice taking part in the reaction with CO increases, and the catalyst is more reduced. © 2021 Elsevier Ltd
Библиографическая ссылка: Lashina E.A. , Slavinskaya E.M. , Boronin A.I.
Low-Temperature Activity of Pd/CeO2 Catalysts: Mechanism of CO Interaction and Mathematical Modelling of TPR-CO Kinetic Data
Chemical Engineering Science. 2021. V.244. 116812 :1-12. DOI: 10.1016/j.ces.2021.116812 WOS Scopus РИНЦ OpenAlex CAPlus
Даты:
Поступила в редакцию: 13 мар. 2021 г.
Принята к публикации: 27 мая 2021 г.
Опубликована online: 31 мая 2021 г.
Опубликована в печати: 23 нояб. 2021 г.
Идентификаторы БД:
≡ Web of science: WOS:000672593300006
≡ Scopus: 2-s2.0-85107710064
≡ РИНЦ: 46880895
≡ OpenAlex: W3171047282
≡ Chemical Abstracts: 2021:1309275
Цитирование в БД:
≡ Scopus 15 Сбор данных от 15.02.2026
≡ Web of science 14 Сбор данных от 20.02.2026
≡ РИНЦ 13 Сбор данных от 15.02.2026
≡ OpenAlex 17 Сбор данных от 15.02.2026
Альметрики: