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Electronic Properties of Pt(100) Single Crystal Surface: Experimental Study and Theoretical Calculations Full article

Conference Physical Methods for Catalytic Research at the Molecular Level: International memorial K.I. Zamaraev conference
28 Jun - 2 Jul 1999 , Novosibirsk
Journal Journal of Molecular Catalysis A: Chemical
ISSN: 1381-1169
Output data Year: 2000, Volume: 158, Number: 1, Pages: 181-187 Pages count : 7 DOI: 10.1016/S1381-1169(00)00064-9
Tags Appearance potential spectroscopy, Electron density, Electron-solid interactions, Excitation spectra calculations, Low index single crystal surfaces, Platinum
Authors Cholach A.R. 1 , Tapilin V.M. 1
Affiliations
1 Boreskov Institute of Catalysis, SB RAS, Lavrentieva 5, 630090 Novosibirsk, Russia

Funding (2)

1 Russian Foundation for Basic Research 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

Abstract: 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.
Cite: 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 ANCAN OpenAlex
Dates:
Published online: Jul 18, 2000
Published print: Sep 8, 2000
Identifiers:
Web of science: WOS:000089201200020
Scopus: 2-s2.0-0034623121
Elibrary: 13353134
Chemical Abstracts: 2000:498681
Chemical Abstracts (print): 133:243141
OpenAlex: W2021262513
Citing:
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Web of science 4
Scopus 5
Elibrary 5
OpenAlex 3
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