The gypsum-bassanite-anhydrite phase transition sequence was followed up to 550 K at ambient pressure in a naturally occurring gypsum using Raman spectroscopy. The spectral variations of the internal (CaSO 4 AE 2H 2 O) modes of sulphate tetrahedra and were used to probe the structural phase transiti
Raman spectroscopic study of phase transitions in Li3PO4
✍ Scribed by L. Popović; B. Manoun; D. de Waal; M. K. Nieuwoudt; J. D. Comins
- Publisher
- John Wiley and Sons
- Year
- 2003
- Tongue
- English
- Weight
- 322 KB
- Volume
- 34
- Category
- Article
- ISSN
- 0377-0486
- DOI
- 10.1002/jrs.954
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✦ Synopsis
Abstract
Although three forms of lithium phosphate are known, a complete structural description of the highest temperature polymorph has not yet been given. In the present work, the phase transitions of lithium phosphate were investigated at high temperatures using Raman microscopy and x‐ray powder diffraction. Both transitions were observed by following the temperature dependence of the totally symmetrical Raman stretching vibration of PO~4~^3−^. Currently available structural information on the α form, resulting in P—O bond lengths of 1.787–1.899 Å, as determined by valence bond calculations, are disputed here. A correlation between Raman wavenumber and bond length in inorganic phosphates estimates the P—O bond length in α‐Li~3~PO~4~ to be around 1.57(1) Å, which is in closer agreement with values for other orthophosphates of between 1.50 and 1.58 Å. Copyright © 2002 John Wiley & Sons, Ltd.
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