Electronic Properties of Pt(100) Single Crystal Surface: Experimental Study and Theoretical Calculations Научная публикация
| Конференция |
Physical Methods for Catalytic Research at the Molecular Level: International memorial K.I. Zamaraev conference 28 июн. - 2 июл. 1999 , Novosibirsk |
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| Журнал |
Journal of Molecular Catalysis A: Chemical
ISSN: 1381-1169 |
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| Вых. Данные | Год: 2000, Том: 158, Номер: 1, Страницы: 181-187 Страниц : 7 DOI: 10.1016/S1381-1169(00)00064-9 | ||
| Ключевые слова | Appearance potential spectroscopy, Electron density, Electron-solid interactions, Excitation spectra calculations, Low index single crystal surfaces, Platinum | ||
| Авторы |
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| Организации |
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Информация о финансировании (2)
| 1 | Российский фонд фундаментальных исследований | 98-03-32373 |
| 2 | International Association for the Promotion of Co-operation with Scientists from the New Independent States of the Former Soviet Union | 1882 |
Реферат:
The density of vacant states (DVS) of Pt(100)-(1×1) single crystal surface is investigated by means of disappearance potential spectroscopy (DAPS). Probing hydrogen adsorption is used in order to suppress the strong diffraction background and to display the desirable features in difference spectra. Local density of states is calculated for the several top layers of semi-infinite Pt(100)-(1×1) plane. The spectra features are in a good agreement with the peculiarities of electronic structure that resulted from calculations. The comparison of experimental and theoretical data shows that hydrogen atoms adsorbed on the Pt(100)-(1×1) surface at 300 K primarily interact with platinum atoms of the second layer.
Библиографическая ссылка:
Cholach A.R.
, Tapilin V.M.
Electronic Properties of Pt(100) Single Crystal Surface: Experimental Study and Theoretical Calculations
Journal of Molecular Catalysis A: Chemical. 2000. V.158. N1. P.181-187. DOI: 10.1016/S1381-1169(00)00064-9 WOS Scopus РИНЦ CAPlusCA OpenAlex
Electronic Properties of Pt(100) Single Crystal Surface: Experimental Study and Theoretical Calculations
Journal of Molecular Catalysis A: Chemical. 2000. V.158. N1. P.181-187. DOI: 10.1016/S1381-1169(00)00064-9 WOS Scopus РИНЦ CAPlusCA OpenAlex
Даты:
| Опубликована online: | 18 июл. 2000 г. |
| Опубликована в печати: | 8 сент. 2000 г. |
Идентификаторы БД:
| Web of science: | WOS:000089201200020 |
| Scopus: | 2-s2.0-0034623121 |
| РИНЦ: | 13353134 |
| Chemical Abstracts: | 2000:498681 |
| Chemical Abstracts (print): | 133:243141 |
| OpenAlex: | W2021262513 |