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Crystal stability and pressure-induced phase transitions in scheelite AWO4 (A = Ca, Sr, Ba, Pb, Eu) binary oxides. I: A review of recentab initio calculations, ADXRD, XANES, and Raman studies
- Source :
- physica status solidi (b). 244:325-330
- Publication Year :
- 2007
- Publisher :
- Wiley, 2007.
-
Abstract
- The structural properties of CaWO{sub 4}, SrWO{sub 4}, BaWO{sub 4}, PbWO{sub 4}, and EuWO{sub 4} scintillating crystals under pressure have been studied by X-ray powder diffraction, X-ray absorption near-edge structure measurements, Raman spectroscopy, and ab initio density functional theory calculations. The results obtained from these studies will be reviewed here and their differences and similitudes discussed.
- Subjects :
- Chemistry
Analytical chemistry
Ab initio
Condensed Matter Physics
XANES
Electronic, Optical and Magnetic Materials
Crystal
symbols.namesake
Crystallography
chemistry.chemical_compound
Ab initio quantum chemistry methods
Scheelite
symbols
Density functional theory
Raman spectroscopy
Powder diffraction
Subjects
Details
- ISSN :
- 15213951 and 03701972
- Volume :
- 244
- Database :
- OpenAIRE
- Journal :
- physica status solidi (b)
- Accession number :
- edsair.doi...........bac31a2bd60ae0e895060ce39e4eb270