Raman spectra of lanthanide sesquioxide single crystals with A‐type structure

Abstract

Abstract Phonon data are given for La 2 O 3 , Pr 2 O 3 , and Nd 2 O 3 single crystals. The polarized Raman spectra of Nd 2 O 3 are presented and analysed according to Pauling's structure: D 3d 3 (P 3 ml), Z = 1. A factor group analysis leads to the symmetries 2A 1g + 2 E g for the q = O lattice vibrations which give a non zero contribution in the first order Raman scattering. The experimental data are in complete agreement with these previsions. The four Raman active vibrations are shown to be those of Ln 2 O(II) 2 entities within cages of O(I) atoms, O(I) and O(II) lying in D 3d and C 3v crystal sites, respectively. There are two stretching (A 1g + E g ) and two bending (A 1g + E g ) modes, the assignments of which are made. A tentative comparison with the oxysulphides Ln 2 O 2 S, which have also a P 3 ml structure, is presented. A linear correlation is found between the Ln‐O(II) stretching mode frequency of the three studied sesquioxides and the c/a ratio of their hexagonal A‐type structure.