scholarly journals Barium- and Strontium-Containing Anode Materials toward Ceria-Based Solid Oxide Fuel Cells with High Open Circuit Voltages

2018 ◽  
Vol 1 (7) ◽  
pp. 3521-3528 ◽  
Author(s):  
Zheng Gong ◽  
Wenping Sun ◽  
Zongzi Jin ◽  
Lina Miao ◽  
Wei Liu
Nanomaterials ◽  
2021 ◽  
Vol 11 (9) ◽  
pp. 2277
Author(s):  
Zhengwen Tu ◽  
Yuanyuan Tian ◽  
Mingyang Liu ◽  
Bin Jin ◽  
Muhammad Akbar ◽  
...  

Recently, appreciable ionic conduction has been frequently observed in multifunctional semiconductors, pointing out an unconventional way to develop electrolytes for solid oxide fuel cells (SOFCs). Among them, ZnO and Li-doped ZnO (LZO) have shown great potential. In this study, to further improve the electrolyte capability of LZO, a typical ionic conductor Sm0.2Ce0.8O1.9 (SDC) is introduced to form semiconductor-ionic composites with LZO. The designed LZO-SDC composites with various mass ratios are successfully demonstrated in SOFCs at low operating temperatures, exhibiting a peak power density of 713 mW cm−2 and high open circuit voltages (OCVs) of 1.04 V at 550 °C by the best-performing sample 5LZO-5SDC, which is superior to that of simplex LZO electrolyte SOFC. Our electrochemical and electrical analysis reveals that the composite samples have attained enhanced ionic conduction as compared to pure LZO and SDC, reaching a remarkable ionic conductivity of 0.16 S cm−1 at 550 °C, and shows hybrid H+/O2− conducting capability with predominant H+ conduction. Further investigation in terms of interface inspection manifests that oxygen vacancies are enriched at the hetero-interface between LZO and SDC, which gives rise to the high ionic conductivity of 5LZO-5SDC. Our study thus suggests the tremendous potentials of semiconductor ionic materials and indicates an effective way to develop fast ionic transport in electrolytes for low-temperature SOFCs.


2015 ◽  
Vol 30 (10) ◽  
pp. 1043
Author(s):  
CHANG Xi-Wang ◽  
CHEN Ning ◽  
WANG Li-Jun ◽  
BIAN Liu-Zhen ◽  
LI Fu-Shen ◽  
...  

Materials ◽  
2021 ◽  
Vol 14 (7) ◽  
pp. 1715
Author(s):  
Lubov Skutina ◽  
Elena Filonova ◽  
Dmitry Medvedev ◽  
Antoine Maignan

The chemical design of new functional materials for solid oxide fuel cells (SOFCs) is of great interest as a means for overcoming the disadvantages of traditional materials. Redox stability, carbon deposition and sulfur poisoning of the anodes are positioned as the main processes that result in the degradation of SOFC performance. In this regard, double perovskite molybdates are possible alternatives to conventional Ni-based cermets. The present review provides the fundamental properties of four members: Sr2NiMoO6-δ, Sr2MgMoO6-δ, Sr2FeMoO6-δ and Sr2Fe1.5Mo0.5O6-δ. These properties vary greatly depending on the type and concentration of the 3d-element occupying the B-position of A2BB’O6. The main emphasis is devoted to: (i) the synthesis features of undoped double molybdates, (ii) their electrical conductivity and thermal behaviors in both oxidizing and reducing atmospheres, as well as (iii) their chemical compatibility with respect to other functional SOFC materials and components of gas atmospheres. The information provided can serve as the basis for the design of efficient fuel electrodes prepared from complex oxides with layered structures.


ChemInform ◽  
2006 ◽  
Vol 37 (28) ◽  
Author(s):  
Yun-Hui Huang ◽  
Ronald I. Dass ◽  
Zheng-Liang Xing ◽  
John B. Goodenough

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