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Closed and Open-Shell Atomic Oxygen on Silver: Two Distinct Patterns of the O1s Binding Energy and X-Ray Absorption O K-Edge Spectra as Revealed by Density Functional Theory Review

Journal Research on Chemical Intermediates
ISSN: 0922-6168 , E-ISSN: 1568-5675
Output data Year: 2004, Volume: 30, Number: 1, Pages: 75-85 Pages count : 11 DOI: 10.1163/156856704322798061
Tags Chemisorption, Density functional theory, Ethylene epoxidation, Oxygen, Silver, Theoretical XANES
Authors Ruzankin Sergei Ph. 1 , Zilberberg Igor 1 , Zhidomirov Georgii M. 1
Affiliations
1 Boreskov Institute of Catalysis,Novosibirsk 630090, Russia

Funding (2)

1 Council for Grants of the President of the Russian Federation НШ-1140.2003.3
2 Siberian Branch of the Russian Academy of Sciences 4.1.16

Abstract: The electronic structure of atomic oxygen adsorbed species is studied by means of the density functional theory in the context of the ethylene epoxidation on the silver surface. The adsorbed oxygen species are modeled by the Ag2O molecule either in its closed (1A1) or open-shell states (3B1 and 1B1). In both open-shell states the 1s level appears to be lower than that in 1A1 by about 2 eV. This is apparently a sequence of the separation of electron pair, occupying the π*-type highest occupied molecular orbital (HOMO), decreasing the electron density at the oxygen center. Such variation of the O1s level for closed and open-shell Ag2O states seems to explain the X-ray photoelectron spectroscopy (XPS) data concerning two distinct atomic oxygen species on silver surface having the O1s binding energy of about 528 and 530 eV, called nucleophilic and electrophilic oxygen, respectively. The X-ray absorption O K-edge spectra (XANES) calculated for two types of the Ag2O states by means of multiple-scattered-Xα-based approach appears to be in a qualitative agreement with those experimentally recorded for nucleophilic and electrophilic oxygen.
Cite: Ruzankin S.P. , Zilberberg I. , Zhidomirov G.M.
Closed and Open-Shell Atomic Oxygen on Silver: Two Distinct Patterns of the O1s Binding Energy and X-Ray Absorption O K-Edge Spectra as Revealed by Density Functional Theory
Research on Chemical Intermediates. 2004. V.30. N1. P.75-85. DOI: 10.1163/156856704322798061 WOS Scopus РИНЦ ANCAN OpenAlex
Dates:
Submitted: Sep 27, 2003
Accepted: Nov 3, 2003
Published print: Jan 1, 2004
Identifiers:
Web of science: WOS:000220562300004
Scopus: 2-s2.0-1642398643
Elibrary: 13450253
Chemical Abstracts: 2004:260154
Chemical Abstracts (print): 140:380926
OpenAlex: W1987280354
Citing:
DB Citing
Web of science 7
Scopus 8
Elibrary 8
OpenAlex 7
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