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Mathematic modelling of the peculiarities of NO decomposition on Rh(111) Научная публикация

Журнал Surface Science
ISSN: 0039-6028
Вых. Данные Год: 1996, Том: 359, Номер: 1-3, Страницы: L467-L472 Страниц : DOI: 10.1016/0039-6028(96)00677-2
Авторы Makeev A.G. 1 , Slinko M.M. 2
Организации
1 Lomonosov Moscow State University
2 Federal Research Center of Problems of Chemical Physics and Medicinal Chemistry, Russian Academy of Sciences
Реферат: The complicated reaction kinetics of NO desorption and decomposition were adequately simulated within the framework of a deterministic model considering interactions in the adsorbed layer. The repulsive interactions between N and NO adparticles together with the strong inhibition of NO dissociation by NO, N and O adsorbates were shown to be responsible for the peculiarities of N2 and NO TPD spectra from the Rh(111) surface.
Библиографическая ссылка: Makeev A.G. , Slinko M.M.
Mathematic modelling of the peculiarities of NO decomposition on Rh(111)
Surface Science. 1996. V.359. N1-3. P.L467-L472. DOI: 10.1016/0039-6028(96)00677-2 Scopus OpenAlex
Идентификаторы БД:
Scopus: 2-s2.0-0030193590
OpenAlex: W2001606198
Цитирование в БД:
БД Цитирований
Scopus 31
OpenAlex 29
Альметрики: