A Broad Stability Investigation of Nb-Doped SrCoO2.5+δas a Reversible Oxygen Electrode for Intermediate-Temperature Solid Oxide Fuel Cells
Source abstract
Abstract
The present work reports a systematic study on the structural, thermal, electrical and electrochemical stability of SrCo 1−x Nb x O 2.5+δ series as a potential reversible oxygen-electrode for intermediate-temperature solid oxide fuel cells. The identified best composition is x = 0.10, which exhibits a stable pseudo primitive cubic structure at <700°C and a reversible oxygen redox reaction at 350°C. The conductivity of this material is p -type and also exhibits a peak at 350°C, implying that the electron hole conduction is closely associated with the oxygen nonstoichiometry. Electrochemical impedance spectroscopy analysis indicates a low polarization resistance rate-limited by a slower surface O 2 dissociation step. Overall, the material is thermally stable and oxygen redox reversible below 700°C, above which a catalytically less active brownmillerite SrCoO 2.5 is formed.
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Research context
OpenAlex topics: Advancements in Solid Oxide Fuel Cells · Electronic and Structural Properties of Oxides · Magnetic and transport properties of perovskites and related materials
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
References (47)
Show source-provided references
1. 10.1038/3510462010.1038/35104620 ↗
2. 10.1016/S0167-2738(00)00452-510.1016/S0167-2738(00)00452-5 ↗
3. 10.1016/j.0167-2738(94)00244-M10.1016/j.0167-2738(94)00244-M ↗
4. 10.1016/S0167-2738(02)00102-910.1016/S0167-2738(02)00102-9 ↗
5. 10.1016/S0167-2738(02)00131-510.1016/S0167-2738(02)00131-5 ↗
6. 10.1016/S0167-2738(97)00360-310.1016/S0167-2738(97)00360-3 ↗
7. 10.1149/1.137829010.1149/1.1378290 ↗
8. 10.1038/nature0286310.1038/nature02863 ↗
9. 10.1039/b618345j10.1039/b618345j ↗
10. 10.1016/j.ssi.2006.05.04710.1016/j.ssi.2006.05.047 ↗
11. 10.1021/cm901720w10.1021/cm901720w ↗
12. 10.1149/1.283902810.1149/1.2839028 ↗
13. 10.1149/1.220601110.1149/1.2206011 ↗
14. 10.1021/nl071007i10.1021/nl071007i ↗
15. 10.1016/j.ssi.2008.07.00210.1016/j.ssi.2008.07.002 ↗
16. 10.1149/1.178937110.1149/1.1789371 ↗
17. 10.1039/C3TA13253F10.1039/C3TA13253F ↗
18. 10.1039/c3ee42926a10.1039/c3ee42926a ↗
19. 10.1039/b813327a10.1039/b813327a ↗
20. 10.1039/C4TA03208J10.1039/C4TA03208J ↗
21. 10.1016/j.jpowsour.2009.12.08110.1016/j.jpowsour.2009.12.081 ↗
22. 10.1016/j.jpowsour.2015.07.00310.1016/j.jpowsour.2015.07.003 ↗
23. 10.1002/cssc.20130069410.1002/cssc.201300694 ↗
24. 10.1039/C4RA06191H10.1039/C4RA06191H ↗
25. 10.1016/j.memsci.2010.11.04010.1016/j.memsci.2010.11.040 ↗
26. 10.1002/celc.20150015710.1002/celc.201500157 ↗
27. 10.1016/j.ssi.2006.10.02210.1016/j.ssi.2006.10.022 ↗
28. 10.1039/C5TA07178J10.1039/C5TA07178J ↗
29. 10.1016/j.ijhydene.2015.03.13410.1016/j.ijhydene.2015.03.134 ↗
30. 10.1021/cm202542q10.1021/cm202542q ↗
31. 10.1149/1.217257210.1149/1.2172572 ↗
32. 10.1016/j.ijhydene.2014.07.13710.1016/j.ijhydene.2014.07.137 ↗
33. 10.1021/acs chemmater.5b0478310.1021/acs chemmater.5b04783 ↗
34. 10.1021/acsami.5b0035810.1021/acsami.5b00358 ↗
35. 10.1038/nmat373610.1038/nmat3736 ↗
36. 10.1002/anie.20130730510.1002/anie.201307305 ↗
37. 10.1016/j.ceramint.2016.05.05710.1016/j.ceramint.2016.05.057 ↗
38. 10.1016/j.energy.2015.11.06110.1016/j.energy.2015.11.061 ↗
39. 10.1002/cssc.20120026410.1002/cssc.201200264 ↗
40. 10.1021/cm901423g10.1021/cm901423g ↗
41. 10.1021/cm300255r10.1021/cm300255r ↗
42. 10.1016/j.jpowsour.2011.04.02510.1016/j.jpowsour.2011.04.025 ↗
43. 10.1016/j.jelechem.2007.08.00610.1016/j.jelechem.2007.08.006 ↗
44. 10.1149/1.136020310.1149/1.1360203 ↗
45. 10.1149/1.210026710.1149/1.2100267 ↗
46. 10.1039/c2ee03397f10.1039/c2ee03397f ↗
47. 10.1039/c1ee01245b10.1039/c1ee01245b ↗