Promoting Influence of Doping Indium into BaCe 0.5 Zr 0.3 Y 0.2 O 3‐δ as Solid Proton Conductor
Source abstract
Abstract
The influence of indium doping on chemical stability, sinterability, and electrical properties of BaCe 0.5 Zr 0.3 Y 0.2 O 3‐δ was investigated. The phase purity and the chemical stability of the powders in humid pure CO 2 were evaluated by XRD . The dense electrolyte pellets were formed after the calcination at 1450°C for 8 h. SEM images and shrinkage plot showed that the sinterability of the samples was apparently improved by doping indium. The electrical conductivity was measured by impedance test through two‐point method, at both low (200–350°C) and high temperature ranges (450–850°C) in different atmospheres. BaCe 0.4 Zr 0.3 In 0.1 Y 0.2 O 3‐δ has been proved to be the optimal composition which simultaneously maximized the chemical stability, sinterability, and electrical conductivity which reached 1.1 × 10 −2 S/cm in wet hydrogen at 700°C, comparing with the 1.3 × 10 −2 S/cm for original BaCe 0.5 Zr 0.3 Y 0.2 O 3‐δ . Anode support fuel cell with a thin BaCe 0.4 Zr 0.3 In 0.1 Y 0.2 O 3‐δ electrolyte (15 μm) was fabricated by spin coating method. Maximum power density of 0.651 W/cm 2 was obtained when operating at 700°C and fed by humid H 2 (containing H 2 O 3 vol%). The obtained fuel cell could efficiently run at 650°C for more than 100 h without any attenuation.
Source: crossref · Quality: baseline
Research context
OpenAlex topics: Advancements in Solid Oxide Fuel Cells · Electronic and Structural Properties of Oxides · Chemical Looping and Thermochemical Processes
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
Affiliations
Department of Chemical and Materials Engineering University of Alberta Edmonton AB T6G 2G6 Canada
Funding
Natural Sciences and Engineering Research Council of Canada
References (29)
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