Engineering oxygen vacancy to accelerate proton conduction in Y-doped BaZrO3

被引:6
|
作者
Zhu, Kang [1 ]
Shi, Nai [2 ]
Zhang, Lijie [1 ]
Huan, Daoming [1 ]
Li, Xinyu [1 ]
Zhang, Xiaoyu [1 ]
Song, Rui [1 ]
Xia, Changrong [1 ]
Peng, Ranran [1 ,3 ,4 ]
Lu, Yalin [1 ,3 ,4 ]
机构
[1] Univ Sci & Technol China, Dept Mat Sci & Engn, CAS Key Lab Mat Energy Convers, Hefei 230026, Peoples R China
[2] Kyushu Univ, Platform Intertransdisciplinary Energy Res, 744 Motooka, Fukuoka 8190395, Japan
[3] Univ Sci & Technol China, Anhui Lab Adv Photon Sci & Technol, Hefei 230026, Peoples R China
[4] Univ Sci & Technol China, Hefei Natl Lab Phys Sci Microscale, Hefei 230026, Peoples R China
基金
中国国家自然科学基金;
关键词
Proton conducting solid oxide cells; Proton conducting perovskite oxides; Proton conductivity; Oxygen vacancy engineering; Density functional theory; Ab initio molecular dynamics; BARIUM ZIRCONATE; HIGH-PERFORMANCE; EFFICIENT; IMPACT; CELLS;
D O I
10.1016/j.ceramint.2022.12.206
中图分类号
TQ174 [陶瓷工业]; TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Proton conducting oxides have drawn great interest as electrolytes for proton-conducting reversible solid oxide cells (P-RSOCs), but suffered from the inferior ionic conductivity. To accelerate proton conduction, oxygen vacancy engineering via calcium-doping is proposed and validated, which generates more oxygen vacancies to increase proton concentration and importantly tailors the position of oxygen vacancy to accelerate proton diffusion. TG and EIS results show that calcium-doped BaZr0.8Y0.2O3-delta (BZY2), BaZr0.8Ca0.1Y0.2O3-delta (BZCa1Y2), owns higher proton concentration, and demonstrates ionic conductivity of 0.008 S cm-2 at 700 degrees C, 2.7 times higher than BZY2. The lower activation energy of conductivity in BZCa1Y2 confirms the faster proton conduction behaviour. DFT calculation concludes that oxygen vacancies prefer to cluster with Ca site and proton diffusion barrier is decreased most when vacancy is tailored to generate nearing Ca. When considering the concentration of proton and oxygen vacancy, proton diffusion coefficient obtained from Ab-initio Molecular Dynamics simulation is 1.1 x 10-5 cm2s- 1 for BZCa1Y2 in 200 degrees C, larger than BZY2 (9.0 x 10-6 cm2s- 1) and verifying the accelerated proton diffusion due to the tailored oxygen vacancy. The oxygen vacancy engineering provides a further understanding of proton diffusion in proton conducting oxides and a new promising opportunity to improve conductivity.
引用
收藏
页码:13321 / 13329
页数:9
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