1997 Volume 66 Issue 6 Pages 1707-1713
The first-order Raman spectra of Ag(1), Ag(2)+Bg(2) and Bg(1) modes in CaWO4 crystal were measured in the temperature range of 77--771, K and the linewidths at these temperatures were obtained. The temperature dependence of the linewidths was analyzed using the phonon dispersion curves calculated on the basis of a rigid-ion model, and the results showed that it was caused approximately by the cubic anharmonic term in the crystal potential energy.
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