当前位置: X-MOL 学术Int. J. Hydrogen Energy › 论文详情
Our official English website, www.x-mol.net, welcomes your feedback! (Note: you will need to create a separate account there.)
Multiple-doped barium cerate proton-conducting electrolytes for chemical-energy cogeneration in solid oxide fuel cells
International Journal of Hydrogen Energy ( IF 7.2 ) Pub Date : 2018-09-25 , DOI: 10.1016/j.ijhydene.2018.08.204
Jie-Yuan Lin , Lin Shao , Feng-Zhan Si , Xian-Zhu Fu , Jing-Li Luo

Proton-conducting perovskite oxides such as doped barium cerate and barium zirconate are promising electrolytes for solid oxide fuel cells (SOFCs). Multiple-doped barium cerate perovskite oxide proton conductors of BaCe0·7Zr0·1Y0.2-xNdxO3−δ (0 ≤ x ≤ 0.1) are prepared by solid state reaction and the properties of the fabricated material are characterized by various technologies. Nd doping improves the sinterability and Zr doping enhances the chemical stability in CO2 atmosphere. The electrical conductivity order of the as-prepared electrolytes at elevated temperature in hydrogen atmosphere is: BaCe0·7Y0·17Zr0.1Nd0.03O3−δ > BaCe0·7Y0·2Zr0·1O3−δ > BaCe0·7Y0·1Zr0.1Nd0.1O3−δ. Ethane is selectively dehydrogenated to ethylene with cogeneration of electrical power in the SOFC operated at 650–700 °C. The maximum power density of the SOFC is 123 mW cm−2 for ethane fuel and 138 mW cm−2 for hydrogen fuel at the 700 °C. These unique features make the multiple-doped barium cerate perovskite oxide a promising electrolyte for chemical-energy cogeneration in SOFCs.



中文翻译:

用于固体氧化物燃料电池化学能热电联产的多掺杂铈酸钡质子传导电解质

质子传导钙钛矿氧化物,例如掺杂的铈酸钡和锆酸钡,是用于固体氧化物燃料电池(SOFC)的有前途的电解质。通过固相反应制备了BaCe 0·7 Zr 0·1 Y 0.2-x Nd x O 3−δ(0≤x≤0.1)的多掺杂铈钡钙钛矿氧化物质子导体。通过各种技术。Nd掺杂提高了烧结性,Zr掺杂提高了CO 2气氛中的化学稳定性。所制得的电解质在氢气氛中高温下的电导率顺序为:BaCe 0·7 Y 0·17 Zr 0.1Nd 0.03 O 3−δ  > BaCe 0·7 Y 0·2 Zr 0·1 O 3−δ  > BaCe 0·7 Y 0·1 Zr 0.1 Nd 0.1 O 3−δ。在650–700°C下运行的SOFC中,通过热电联产将乙烷选择性地脱氢为乙烯。在700 ° C下,SOFC的最大功率密度对于乙烷燃料为123 mW cm -2,对于氢燃料为 138 mW cm -2。这些独特的功能使多掺杂的铈钡钙钛矿氧化物成为一种有前途的化学能电解质。 SOFC中的热电联产。

更新日期:2018-09-25
down
wechat
bug