Ref HAL: hal-00182371_v1
PMID 21690784
DOI: 10.1088/0953-8984/18/17/018
WoS: 000238354300022
Exporter : BibTex | endNote
22 Citations
Résumé:

Al1-xGaxPO4 solid solutions (x = 0.2, 0.3, 0.38, 0.7) and the pure AlPO4 (x = 0) and GaPO4 (x = 1) end members with the α-quartz-type structure were studied by Raman scattering. An investigation as a function of composition enabled the various modes to be assigned, in particular coupled and decoupled vibrations. The tetrahedral tilting modes, which have been linked to high-temperature phase transitions to β-quartz-type forms, were found to be decoupled. In addition, it is shown that Raman spectroscopy is a powerful technique for determining the gallium content of these solid solutions. Single crystals with x = 0.2, 0.38, and 1.0 (GaPO4) were investigated at high temperature. The composition Al0.8Ga0.2PO4 was found to exhibit sequential transitions upon heating to the β-quartz and β-cristobalite forms at close to 993 K and 1073 K, respectively. Direct α-quartz–β-cristobalite transitions were observed for the two other compositions at close to 1083 K and 1253 K, respectively, upon heating. The spectra of the β-quartz and β-cristobalite forms indicate the presence of significant disorder. Back transformation to the α-quartz-type form occurred readily with a hysteresis of less than 100 K for the composition x = 0.38 and for pure GaPO4. Rapid cooling was necessary to obtain the metastable α-cristobalite form. In contrast, for Al0.80Ga0.20PO4, the α-cristobalite form was obtained even upon slow cooling.