Valence states of BaBi1-xPbxO3-δ (0≤x≤1) studied by photoelectron spectroscopy

M. Nagoshi, T. Suzuki, Y. Fukuda, A. Tokiwa-Yamamoto, Y. Syono, M. Tachiki

Research output: Contribution to journalArticle

11 Citations (Scopus)

Abstract

Valence bands and core levels of BaBi1-xPbxO3-δ have been investigated over a full compositional range between x=0 and 1 using x-ray photoelectron spectroscopy (XPS) and ultraviolet photoelectron spectroscopy (UPS). With the substitution of Pb for Bi, the valence band centered at about 4 eV shifts toward the Fermi level (EF). A clear Fermi edge is observed in both XPS and UPS valence-band spectra for 0.7≤x≤0.9 and change of the density of states at EF is found to correspond to the Tc of this system. Pb 4f and Bi 4f core lines are broadened with x, which is analyzed by means of the peak-decomposition method. The valence states of BaBi1-xPbxO3-δ are discussed and compared with previous calculations.

Original languageEnglish
Pages (from-to)5196-5201
Number of pages6
JournalPhysical Review B
Volume47
Issue number9
DOIs
Publication statusPublished - 1993 Jan 1

ASJC Scopus subject areas

  • Condensed Matter Physics

Fingerprint Dive into the research topics of 'Valence states of BaBi1-xPbxO3-δ (0≤x≤1) studied by photoelectron spectroscopy'. Together they form a unique fingerprint.

  • Cite this