Abstract

Sr2IrO4 is predicted to be a new superconductor in theory, and its electric transport properties have attracted much attention in the field of physics. Here we prepared a series of polycrystalline samples doped with Sr2-xBixIrO4 (x=0,0.02,0.04,0.06,0.08) and Sr2-yDyyIrO4 (y=0,0.02,0.04,0.06) respectively. The influence of the two ions on the lattice structure and electronic structure after the substitution of the Ir site is very similar, which makes the overall reduction trend of IrO6 octahedron and Ir-O1-Ir bond angle. The resistivity shows a non-monotonic change with doping and still maintains the insulation. The low-temperature section, medium-temperature section, and high-temperature section conform to three-dimensional variable range hopping (3D-VRH), thermal activation model, two-dimensional weak localization model respectively.

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.