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Density Functional Study of Pd Nanoparticles with Subsurface Impurities of Light Element Atoms Научная публикация

Журнал PCCP: Physical Chemistry Chemical Physics
ISSN: 1463-9076 , E-ISSN: 1463-9084
Вых. Данные Год: 2004, Том: 6, Номер: 1, Страницы: 116-123 Страниц : 8 DOI: 10.1039/b311054k
Ключевые слова OXYGEN-ADSORPTION; OXIDE FORMATION; CO ADSORPTION; BASIS-SETS; HYDROGEN; Pd(111); CARBON; SURFACE; ABSORPTION; CATALYSTS
Авторы Yudanov Ilya V. 1,2 , Neyman Konstantin M. 1 , Rösch Notker 1
Организации
1 Institut für Physikalische und Theoretische Chemie, Technische Universität München, 85747, Garching, Germany
2 Boreskov Institute of Catalysis, Russian Academy of Sciences, 630090, Novosibirsk, Russia

Информация о финансировании (2)

1 German Research Foundation
2 Verband der Chemischen Industrie

Реферат: Atomic H, C, N and O at the surface and in the subsurface region of Pd nanoparticles were studied theoretically using an all-electron scalar relativistic density functional approach. We modelled nanosize metal clusters by the three-dimensional crystallites Pd79 and Pd116 chosen as octahedral fragments of bulk Pd; these clusters expose (111) and (001) facets. Adsorbed atoms were located at the three-fold hollow sites in the centre of (111) facets. Migration of the atoms from the surface of the cluster Pd79 to the octahedral subsurface (oss) site below was considered. Migration of C from the surface hollow site to the oss position was found to be almost isoenergetic; migration of H is somewhat endothermic (by 0.5 eV). For N and O, a lager endothermicity was calculated. Both H and C species exhibit moderate activation barriers for the diffusion to the oss site. C and O atoms in the tetrahedral subsurface (tss) position of the cluster Pd116 were also studied. For both species, this location is energetically disfavoured, although the endothermic effect of O atom migration to the tss position is ∼0.5 eV smaller than to the oss site. Subsurface C impurities were calculated to reduce the adsorption energy of CO molecules at Pd clusters.
Библиографическая ссылка: Yudanov I.V. , Neyman K.M. , Rösch N.
Density Functional Study of Pd Nanoparticles with Subsurface Impurities of Light Element Atoms
PCCP: Physical Chemistry Chemical Physics. 2004. V.6. N1. P.116-123. DOI: 10.1039/b311054k WOS Scopus РИНЦ CAPlusCA OpenAlex
Даты:
Поступила в редакцию: 11 сент. 2003 г.
Принята к публикации: 12 нояб. 2003 г.
Опубликована online: 2 дек. 2003 г.
Опубликована в печати: 7 янв. 2004 г.
Идентификаторы БД:
Web of science: WOS:000187438000018
Scopus: 2-s2.0-1642523776
РИНЦ: 13455116
Chemical Abstracts: 2003:989700
Chemical Abstracts (print): 140:170179
OpenAlex: W2156769462
Цитирование в БД:
БД Цитирований
Web of science 99
Scopus 101
РИНЦ 104
OpenAlex 107
Альметрики: