Abstract

In this paper, the hyperfine quadrupole interaction at the Zr-Ti site of (PZT) polycrystalline samples is studied for the first time. Powders for x = 0, 0.1, 0.2, 0.4, 0.6, 0.8, 0.9 and 1 were prepared and characterized by XRD. The lattice constants and space groups were obtained as functions of Ti concentration. PAC analyses were done for ferroelectric PZT for x = 0.9 and 0.8 as a function of temperature, and for x = 0.6 at RT. Also antiferroelectric was analysed. Low-concentration nuclei were used as probes. In the ferroelectric and paraelectric phases of PZT compounds two sites were occupied by probes. For each site the quadrupole frequency, asymmetry and relative distribution width parameters were obtained as functions of temperature above and below the Curie temperature. For only one site was detected with a static quadrupole interaction below and a nuclear spin-relaxation process above it. Furthermore, the temperature dependence of the hyperfine parameters, the possible origin of both quadrupole interactions in PZT and the perturbation that characterizes the cubic phases of and compounds are discussed.

Full Text
Paper version not known

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 call

Disclaimer: 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.