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The degree of electron itinerancy and shell closing in the core-ionized state of transition metals probed by Auger-photoelectron coincidence spectroscopy.
Born, Artur; Johansson, Fredrik O L; Leitner, Torsten; Bidermane, Ieva; Kühn, Danilo; Mårtensson, Nils; Föhlisch, Alexander.
Afiliação
  • Born A; Uppsala-Berlin Joint Laboratory on Next Generation Photoelectron Spectroscopy, Albert-Einstein-Str. 15, 12489, Berlin, Germany. alexander.foehlisch@helmholtz-berlin.de.
  • Johansson FOL; Institute for Methods and Instrumentation in Synchrotron Radiation Research FG-ISRR, Helmholtz-Zentrum Berlin für Materialien und Energie Albert-Einstein-Strasse 15, 12489, Berlin, Germany.
  • Leitner T; Institut für Physik und Astronomie, Universität Potsdam, Karl-Liebknecht-Strasse 24-25, 14476, Potsdam, Germany.
  • Bidermane I; Division of Applied Physical Chemistry, Department of Chemistry, KTH - Royal Institute of Technology, SE-100 44, Stockholm, Sweden. fjson@kth.se.
  • Kühn D; Sorbonne Université, CNRS, Institut des NanoSciences de Paris, INSP, F-75005, Paris, France.
  • Mårtensson N; Uppsala-Berlin Joint Laboratory on Next Generation Photoelectron Spectroscopy, Albert-Einstein-Str. 15, 12489, Berlin, Germany. alexander.foehlisch@helmholtz-berlin.de.
  • Föhlisch A; Institute for Methods and Instrumentation in Synchrotron Radiation Research FG-ISRR, Helmholtz-Zentrum Berlin für Materialien und Energie Albert-Einstein-Strasse 15, 12489, Berlin, Germany.
Phys Chem Chem Phys ; 24(32): 19218-19222, 2022 Aug 17.
Article em En | MEDLINE | ID: mdl-35920216
ABSTRACT
Auger-photoelectron coincidence spectroscopy (APECS) has been used to examine the electron correlation and itinerance effects in transition metals Cu, Ni and Co. It is shown that the LVV Auger, in coincidence with 2p photoelectrons, spectra can be represented using atomic multiplet positions if the 3d-shell is localized (atomic-like) and with a self-convoluted valence band for band-like (itinerant) materials as explained using the Cini-Sawatzky model. For transition metals, the 3d band changes from band-like to localized with increasing atomic number, with the possibility of a mixed behavior. Our result shows that the LVV spectra of Cu can be represented by atomic multiplet calculations, those of Co resemble the self-convolution of the valence band and those of Ni are a mixture of both, consistent with the Cini-Sawatzky model.

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Ano de publicação: 2022 Tipo de documento: Article

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Ano de publicação: 2022 Tipo de documento: Article