Abstract
Precision X-ray structural investigation of Cd{sub 1-x}Zn{sub x}Te single crystals (x = 0.04, 0.10, 0.21, 0.30, 0.40) is performed at temperatures below and above the ferroelectric phase transition. The regularities associated with the increase in the concentration of Zn atoms in solid solutions are revealed. It is established that the unit cell parameter of the crystals varies according to the Vegard law. The thermal parameters of Te and Zn atoms are strongly overestimated within the model of a sphalerite-type average structure. It is found that the positions of the Zn cations are split and the anion sublattice is disordered in such a way that the Te anions are predominantly displaced along the threefold axes. The Zn atoms can serve as off-center impurities. This phenomenon offers strong possibilities for manifesting the ferroelectric properties in the solid solutions under investigation.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
