Abstract

The temperature dependence of the ionic conductivity σdc(T) and thermal stability of BiF3 crystals with the structure of orthorhombic β-YF3 (sp. gr. Pnma, a = 6.5620(1) Å, b = 7.0144(1) Å, c = 4.8410(1) Å, V/Z = 55.71 Å3), grown from melt by the vertical directional crystallization technique have been investigated. The electrical characteristics of BiF3 are obtained from impedance measurements in the temperature range of 360−540 K. The σdc value at T = 500 K and the ion transport activation enthalpy ΔHa are found to be 2.5 × 10−5 S/cm and 0.48 ± 0.05 eV, respectively. The ΔHa value for the crystal studied is smaller by a factor of 1.4 in comparison with the isostructural rare-earth (Tb, Ho, Er, Y) trifluorides, which is due to the high electronic polarizability and large ionic radius of Bi3+ cations. It was found that BiF3 crystals are thermally stable at temperatures up to 550−600 K; at higher temperatures degradation was observed due to the sublimation and pyrohydrolysis of this material. The formation of oxofluoride phases is responsible for the detected conductivity jump in the dependence σdc(T) at T ∼ 600 K.

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.