The synchrotron radiation (SR) X-ray absorption fine-structure spectroscopy (XAFS) technology has been employed to obtained Zn K-edge absorption spectra for Cd 1−x Zn x Te alloy with x = 0.03, 0.10, 0.20, 0.30, 0.40, 0.50 and 1.00. Their Fourier transform spectra were analyzed, which have shown a bimodal distribution of bond lengths, suggesting distortion of the Te sub-lattice, so that the linear interpolation is true only in an approximate sense. Synthetic CdZnTe crystals can be used for the room temperature-based detection of gamma radiation. The radiation detection properties of CZT crystals vary widely. A common defect found in most high-quality CZT crystals is Te secondary phases, often located along grain boundaries. The secondary phases can be both large inclusions (>50 μm) and smaller precipitates (<50 μm). The Te secondary phases distributed throughout the crystal can cause changes to the detector leakage current, resulting in decreased radiation spectrometer performance. This set of Cd 1-x Zn x Te crystals were also measured by Raman scattering at room temperature. The two observed peaks at about 125 and 145 cm -1 which can be assigned to Te A 1 and E phonon mode, respectively. The induced damage on the crystal surfaces by Raman laser has been discussed. It is suggested that in the case of highly Zn doping CdZnTe crystals, the ZnTe bond were broken by laser exposing and then free Te atoms are migrating to these heated areas which cause Te precipitate. Further, the results of the soft X-ray measurements have been also presented and this part of the experimental data needs to do more penetrating analysis in the future.

High-resolution synchrotron radiation x-ray absorption spectroscopy on Zn K-, Cd L3- and Te L3-edges for Cd1-xZnxTe ternary alloys with x = 0.10, 0.30, 0.50 and 0.90 are presented. A detailed analysis of the extended x-ray absorption fine structure using the IFEFFIT program, and the chemical bonds of Zn-Te are obtained, suggesting distortion of the Te sub-lattice. The x-ray absorption near-edge structure of the Zn K-, Cd L3- and Te L3-edge are investigated, and the electronic structures of Cd1-xZnxTe with various compositions are studied.