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 phonon spectroscopic study of phase transition in o-aminobenzoic acid crystal (II)
β Scribed by Subhasis Chakrabarti; Uttam K. Sarkar; T. N. Misra
- Publisher
- John Wiley and Sons
- Year
- 1991
- Tongue
- English
- Weight
- 276 KB
- Volume
- 22
- Category
- Article
- ISSN
- 0377-0486
No coin nor oath required. For personal study only.
β¦ Synopsis
Abstract
Raman phonon spectroscopy in the 10β150 cm^β1^ shift range was used to study the phase transition in an oβaminobenzoic acid crystal (II). At 77 K, twelve distinct phonon modes are observed whereas at 300 K the spectrum shows ten phonon bands. The temperature dependence of the phonon frequencies and band widths suggests that the crystal goes through a phase transition at ca. 200 K. The temperature dependence of the internal modes predicts that the phase transition is associated with some structural change in the phenyl ring.
π SIMILAR VOLUMES
## 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 xβray pow
## Abstract Several PbZr~1β__x__~Ti~__x__~O~3~ (PZT) compositions in the proximity of the morphotropic phase boundary (MPB) were examined by means of Raman spectroscopy in the 15β800 K temperature range. Previous studies performed by other researchers using various techniques evidenced that, in the