Published January 24, 2007 | Version v1
Journal article

Mixed PbFBr1-xIx crystals: structural and spectroscopic investigations

  • 1. Department of Physical Chemistry, University of Geneva, 30, quai Ernest-Ansermet, CH-1211 Geneva 4 (Switzerland)
  • 2. Institute of Chemical Technologies and Analytics, Vienna University of Technology, Getreidemarkt 9/164-SC, A-1060 Vienna (Austria)
  • 3. Department of Condensed Matter Physics, University of Geneva, 24, quai Ernest-Ansermet, CH-1211 Geneva 4 (Switzerland)
  • 4. Institute of Materials Chemistry, Vienna University of Technology, Getreidemarkt 9/165-TC, A-1060 Vienna (Austria)

Description

Mixed single PbFBr1-xIx crystals have been prepared. X-ray powder diffraction structure determinations show that all samples crystallize with the matlockite structure. However, the single crystal structure of PbFBr0.5I0.5 involves not only fractional occupation of one site corresponding to the stoichiometry, but also split positions of the Pb2+ ion. Raman spectra reveal the presence of new additional bands with respect to PbFBr and PbFI. DFT calculations of lattice vibrations for PbFI show good agreement with experimental spectra. The calculated phonon dispersion curve suggests that for the mixed crystals the centre of inversion is conserved locally. These combined results suggest the presence of domains with ordered F-Pb-Br-Br-Pb-F and F-Pb-I-I-Pb-F layers in the mixed crystals. Calculations on PbFBr0.5I0.5 show that this suggested structure is more stable than the structure consisting of the F-Pb-Br-I-Pb-F arrangement

Additional details

Identifiers

DOI
10.1088/0953-8984/19/3/036214;
PII
S0953-8984(07)33973-8;

Publishing Information

Journal Title
Journal of Physics. Condensed Matter
Journal Volume
19
Journal Issue
3
Journal Page Range
p. 036214
ISSN
0953-8984
CODEN
JCOMEL