Scheelite type Sr1−xBaxWO4 (x = 0.1, 0.2, 0.3) for possible application in Solid Oxide Fuel Cell electrolytes
Artikel i vetenskaplig tidskrift, 2019

© 2019, The Author(s). Polycrystalline scheelite type Sr1−xBaxWO4 (x = 0.1, 0.2 & 0.3) materials were synthesized by the solid state sintering method and studied with respect to phase stability and ionic conductivity under condition of technological relevance for SOFC applications. All compounds crystallized in the single phase of tetragonal scheelite structure with the space group of I41/a. Room temperature X-ray diffraction and subsequent Rietveld analysis confirms its symmetry, space group and structural parameters. SEM illustrates the highly dense compounds. Significant mass change was observed to prove the proton uptake at higher temperature by TG-DSC. All compound shows lower conductivity compared to the traditional BCZY perovskite structured materials. SBW with x = 0.3 exhibit the highest ionic conductivity among all compounds under wet argon condition which is 1.9 × 10−6 S cm−1 at 1000 °C. Since this scheelite type compounds show significant conductivity, the new series of SBW could serve in IT-SOFC as proton conducting electrolyte.

Författare

A. Afif

Universiti Brunei Darussalam

Juliana H. Zaini

Universiti Brunei Darussalam

Habibur Seikh Mohammad Rahman

Chalmers, Kemi och kemiteknik, Energi och material, Oorganisk miljökemi

Sten Eriksson

Chalmers, Kemi och kemiteknik, Energi och material, Oorganisk miljökemi 2

Md Aminul Islam

Universiti Brunei Darussalam

A. K. Azad

Universiti Brunei Darussalam

Scientific Reports

2045-2322 (ISSN)

Vol. 9 1 9173

Ämneskategorier

Oorganisk kemi

Keramteknik

Materialkemi

DOI

10.1038/s41598-019-45668-0

Mer information

Senast uppdaterat

2019-07-08