Abstract
The ternary chalcogenide based pristine AgBiSe2 semiconductor single crystal was studied for the temperature dependence dielectric measurement. The anomalous behaviour of dielectric constant and dielectric loss at higher frequency were discussed in detail. The activation energy due to the dc conductivity as well as hopping frequency were extracted from the Arrhenius equation. Moreover, the charge transport of Ag+ ions as well as the flip-flop between the pairs of Bi4+ and Bi3+ ions is responsible for various electrical properties in this crystal.
Sign-in/Register to access full text options 
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.
