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
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 38083853
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- CONCENTRATION RATIO; CRYSTAL STRUCTURE; DENSITY FUNCTIONAL METHOD; DOMAIN STRUCTURE; LATTICE VIBRATIONS; LAYERS; LEAD BROMIDES; LEAD FLUORIDES; LEAD IONS; MONOCRYSTALS; PHONONS; RAMAN SPECTRA; STOICHIOMETRY; X-RAY DIFFRACTION
- Descriptors DEC
- BROMIDES; BROMINE COMPOUNDS; CALCULATION METHODS; CHARGED PARTICLES; COHERENT SCATTERING; CRYSTALS; DIFFRACTION; DIMENSIONLESS NUMBERS; FLUORIDES; FLUORINE COMPOUNDS; HALIDES; HALOGEN COMPOUNDS; IONS; LEAD COMPOUNDS; LEAD HALIDES; QUASI PARTICLES; SCATTERING; SPECTRA; VARIATIONAL METHODS