4.6 Article

Dependence of Dopant Cations on Microstructure and Proton Conductivity of Barium Zirconate

Journal

JOURNAL OF THE ELECTROCHEMICAL SOCIETY
Volume 156, Issue 1, Pages B1-B8

Publisher

ELECTROCHEMICAL SOC INC
DOI: 10.1149/1.2999335

Keywords

barium compounds; crystal microstructure; doping; ionic conductivity; solubility

Funding

  1. Industrial Technology Research [2006]
  2. New Energy and Industrial Technology Development Organization (NEDO) of Japan

Ask authors/readers for more resources

The effects of various cations (Mg2+, In3+, Yb3+, Tm3+, Er3+, Ho3+, Gd3+, Nd3+, La3+, Bi3+, and Ga3+) were examined as dopants into the B site of perovskite barium zirconate. The solubility of In, Yb, Tm, Er, and Ho, whose ionic radii are close to that of zirconium ion, into the B site is more than 0.075 (X-MO1.5=0.075) at 1600 degrees C. In contrast, when there is a large difference of ionic radii between trivalent cations (Nd3+, La3+, Bi3+, and Ga3+) and zirconium ion, the solubility of trivalent cations into barium zirconate is less than X-MO1.5=0.075. The microstructure of sintered pellets and their conductivity in wet atmosphere were investigated. We could divide dopants into two classes based on the extent of proton conductivity and microstructure: Y-type and Sc-type dopants. Yb, Ho, Er, and Tm belong to Y-type dopants, which have a microstructural mixture of coarse and fine grains and higher proton conductivity. In belongs to Sc-type dopants, which have well-grown grains and lower proton conductivity.

Authors

I am an author on this paper
Click your name to claim this paper and add it to your profile.

Reviews

Primary Rating

4.6
Not enough ratings

Secondary Ratings

Novelty
-
Significance
-
Scientific rigor
-
Rate this paper

Recommended

No Data Available
No Data Available