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X-ray-absorption study of charge-density ordering in (Ba sub 1 minus x K sub x )BiO sub 3

Journal Article · · Physical Review (Section) B: Condensed Matter; (USA)
;  [1]; ;  [2]; ;  [3]
  1. Materials Science Division, Brookhaven National Laboratory, Upton, New York 11973 (USA)
  2. Physics Department, Rutgers University, Piscataway, New Jersey 08855 (USA)
  3. Department of Chemistry, Rutgers University, Piscataway, New Jersey 08855 (USA)
Temperature-dependent x-ray-absorption measurements have been made on the Bi {ital L}{sub 3} edge in (Ba{sub 1{minus}{ital x}}K{sub {ital x}})BiO{sub 3} with {ital x}=0 and 0.4. In the near-edge spectra there is clear evidence for Bi(6{ital s}) holes that depend on doping, but there does not seem to be a significant amount of Bi disproportionation into the 5+ and 3+ valencies in the undoped material. The extended x-ray-absorption fine-structure (EXAFS) measurements confirm previous diffraction studies of the structure and were also used to determine the EXAFS Debye-Waller factor for a number of Bi bonds. For {ital x}=0 the Debye-Waller factor differs strongly for the two types of Bi-O bonds, while for {ital x}=0.4 there is significant increase in the temperature-independent contribution. All of the temperature data could be fit well with an Einstein model, except for the Bi-O bond in a superconducting sample that showed a significant deviation from the expected behavior. These results, along with other considerations, are best explained by associating the charge-density ordering in the undoped material with holes on the O lattice and a tendency in the cubic superconducting sample towards the same type of charge-density-driven distortions.
DOE Contract Number:
AC02-76CH00016
OSTI ID:
5210728
Journal Information:
Physical Review (Section) B: Condensed Matter; (USA), Journal Name: Physical Review (Section) B: Condensed Matter; (USA) Vol. 40:13; ISSN 0163-1829; ISSN PRBMD
Country of Publication:
United States
Language:
English