Abstract
The authors report infrared and Raman spectroscopic investigations of single crystals of tris-sarcosine calcium chloride (TSCC), of the isomorphous tris-sarcosine calcium bromide (TSCB) and of mixed crystals with different chlorine-bromine concentration ratios x (for TSCC1-xBx) in the whole wavenumber region below 4000 cm-1 and in a temperature interval 2Kc -. One of the soft modes is Raman-active with a negligible LO-TO splitting, the other two soft modes appear in the infrared spectrum with a small LO-TO splitting. Contrary to the usual behaviour of polar soft modes the LO frequencies also soften. The temperature and concentration dependences of these three modes are presented in detail. They are correlated with the presence of three different lattice sites for the sarcosine molecules in the low-temperature phase. The contribution of the soft modes to the anomaly of the dielectric constant at low frequencies is calculated. A microscopic order parameter is proposed that supports the assumption of a pseudo-proper phase transition in TSCC.