Lattice dynamics of fluoride scheelites: I. Raman and infrared study of and ( and Yb)

Abstract

IR and Raman active modes have been measured in several fluoride scheelites, namely the laser matrix (studied as a reference) and four compounds (Ln = Ho, Er, Tm and Yb). The observed phonons have been assigned in accordance with the various irreducible representations of the point group of the crystal. In three modes never observed before have been measured. The polarized experimental IR reflection spectra have been analysed through a `four-parameters' model to give the mode frequencies and dampings. For the whole set of the compounds, the frequency dependence of the dielectric function, optical indices and absorption coefficient have been deduced from the IR study. The electronic Raman effect has been shown in the low-temperature Raman spectra for Ln= Tm, Ho and Yb. The corresponding measured wavenumbers are compared with the calculated energies between crystal-field levels of L SJ states, each being associated to an irreducible representation of the ion-site group .