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Theoretical Study of Carbon Species on Pd(111): Competition Between Migration of C Atoms to the Subsurface Interlayer and Formation of Cn Clusters on the Surface Научная публикация

Журнал PCCP: Physical Chemistry Chemical Physics
ISSN: 1463-9076 , E-ISSN: 1463-9084
Вых. Данные Год: 2009, Том: 11, Номер: 46, Страницы: 10955-10963 Страниц : 9 DOI: 10.1039/b916855a
Ключевые слова METHANOL DECOMPOSITION; Pd NANOPARTICLES; SELECTIVE HYDROGENATION; ADSORPTION PROPERTIES; METAL NANOPARTICLES; CATALYSTS; ETHYLENE; DEHYDROGENATION; ETHYLIDYNE; 1ST-PRINCIPLES
Авторы Kozlov Sergey M. 1,2,3 , Yudanov Ilya V. 2 , Aleksandrov Hristiyan A. 1,4 , Rösch Notker 1
Организации
1 Department Chemie and Catalysis Research Center, Technische Universitat Munchen, 85747 Garching, Germany
2 Boreskov Institute of Catalysis, 630090 Novosibirsk, Russia
3 Novosibirsk State University, 630090 Novosibirsk, Russia
4 Faculty of Chemistry, University of Sofia, 1126 Sofia, Bulgaria

Информация о финансировании (4)

1 Сибирское отделение Российской академии наук 26
2 German Research Foundation
3 Verband der Chemischen Industrie
4 Фонд „Научни изследвания” VUH-17/05

Реферат: Subsurface carbon species of Pd catalysts recently attracted considerable attention because they affect the selectivity of hydrogenation reactions. We calculated the migration of C atoms from the Pd(111) surface to interstitial subsurface sites to be energetically favorable. Yet, thermodynamically more stable is a graphene-like phase on the Pd surface. Applying a density functional method on periodic models, we explored the formation of Cn (n = 2–4) clusters on Pd(111). At low coverage, carbon monomers on the surface and at octahedral subsurface sites were calculated to be more stable than dimer species, C2, on the surface. However, at a C coverage of about half a monolayer, the formation of C2 and C3 species, precursors of a graphene phase, becomes competitive with migration of C monomers to octahedral subsurface sites. While discussing these findings, we also addressed the problem of C1 formation on Pd catalysts from simple organics.
Библиографическая ссылка: Kozlov S.M. , Yudanov I.V. , Aleksandrov H.A. , Rösch N.
Theoretical Study of Carbon Species on Pd(111): Competition Between Migration of C Atoms to the Subsurface Interlayer and Formation of Cn Clusters on the Surface
PCCP: Physical Chemistry Chemical Physics. 2009. V.11. N46. P.10955-10963. DOI: 10.1039/b916855a WOS Scopus РИНЦ CAPlusCA OpenAlex
Даты:
Поступила в редакцию: 14 авг. 2009 г.
Принята к публикации: 7 сент. 2009 г.
Опубликована online: 14 окт. 2009 г.
Идентификаторы БД:
Web of science: WOS:000271978500020
Scopus: 2-s2.0-70450237681
РИНЦ: 15300452
Chemical Abstracts: 2009:1434520
Chemical Abstracts (print): 152:154599
OpenAlex: W2020597006
Цитирование в БД:
БД Цитирований
Web of science 25
Scopus 26
РИНЦ 28
OpenAlex 28
Альметрики: