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BaBiO sub 3 and the effect of potassium substitution using photoemission

Journal Article · · Physical Review, B: Condensed Matter; (USA)
; ; ;  [1]; ;  [2];  [3]
  1. Department of Physics, Rutgers University, Piscataway, New Jersey 08855 (USA)
  2. Materials Science Division, Brookhaven National Laboratory, Upton, New York, 11973 (USA)
  3. Center for Ceramics Research, Rutgers University, Piscataway, New Jersey 08855 (USA)

The electronic structure and surface stability of BaBiO{sub 3} and Ba{sub 0.6}K{sub 0.4}BiO{sub 3} are studied using photoemission. For BaBiO{sub 3} and Ba{sub 0.6}K{sub 0.4}BiO{sub 3}, bonding and nonbonding valence-band features show good agreement with theoretical calculations reported by Takegahara and Kasuya, and Mattheiss and Hamman, and Hamada {ital et} {ital al}. However, the magnitude of Bi 6{ital s} and O 2{ital p} antibonding states near the Fermi level are less than expected, and the Ba 5{ital p} core levels are at a higher energy than reported by Wertheim {ital et al}. The Bi 5{ital d} core levels show a single component for Ba{sub 0.6}K{sub 0.4}BiO{sub 3} but show two components for BaBiO{sub 3}, and the large shift ({similar to}1.6 eV) of the second component to lower binding energy suggests the possible reduction of surface Bi to the metallic state. Examination of extended x-ray-absorption fine-structure data by Heald {ital et al}., obtained from these materials, show that a weaker Bi-O bond exists in BaBiO{sub 3} than in Ba{sub 0.6}K{sub 0.4}BiO{sub 3}, and this may explain why such bonds are easily broken in BaBiO{sub 3}.

DOE Contract Number:
AC02-76CH00016
OSTI ID:
6926006
Journal Information:
Physical Review, B: Condensed Matter; (USA), Journal Name: Physical Review, B: Condensed Matter; (USA) Vol. 41:7; ISSN PRBMD; ISSN 0163-1829
Country of Publication:
United States
Language:
English