Font Size: a A A

Performances Of Cathode Materials With Two Different Structures For Intermediate-Temperature Solid Oxide Fuel Cells

Posted on:2018-08-17Degree:MasterType:Thesis
Country:ChinaCandidate:L TaFull Text:PDF
GTID:2322330515476375Subject:Condensed matter physics
Abstract/Summary:PDF Full Text Request
Solid oxide fuel cells?SOFCs?are a type of power generation devices with low pollution and high efficiency,which have a very good development prospect.Compared to traditional SOFCs,intermediate-temperature solid-oxide fuel cells?IT-SOFCs?have many advantages such wide choice of materials and low costs in cell system.At present,the development of SOFCs has been focused on IT-SOFC technology.Accordingly,it is important to develop a novel cathode material for application in IT-SOFCs.B-site ordered double perovskites Sr2Co1-xTixFeO5+??SCTF;x=0.2,0.4,0.6 and 0.8?are prepared via solid-state reaction.The SCTF samples have a cubic structure,the space group is Pm-3m.The values of ? in SCTF samples are 0.37,0.43 and 0.48 for x = 0.2,x = 0.4 and x = 0.6,respectively.The SCTF materials have good chemical compatibility with the most common electrolytes such as SDC,GDC and LSGM at temperatures below 950 oC.The oxygen desorption peaks corresponding to the ?-peaks for the reduction of Co and Fe as well as the ?-peak for the reduction of Co are observed in the x = 0.2 and x = 0.4 samples.For x = 0.6 and x = 0.8 samples,only the ?-peak for Fe and the ?-peak for Co is observed.The results of oxygen temperature programmed desorption,thermogravimetric analysis and thermal expansion measurement showed that the introduction of Ti4+ without spin-state transition changes the valence state distribution of transition metal ions in the samples,improves the chemical stabilityalso cause a decreased TEC.The maximum conductivities of SCTF?x=0.2,0.4,0.6 and 0.8?are 95.5S cm-1?350oC?,44.7 S cm-1?375oC?,24.1 S cm-1?400oC?,and 7.5 S cm-1?475oC?,respectively.At 800oC,the polarization resistance values with SDC electrolyte for SCTF?x=0.2,0.4,0.6 and 0.8?cathodes are 0.040,0.043,0.052,and 0.069 ? cm2,respectively;the maximum power densities of SDC electrolyte-supported single cells are 402,332,293,and 225 mW cm-2 for SCTF?x=0.2,0.4,0.6 and 0.8?cathodes,respectively,showing that Ti substitution for Co decreases the electrochemical performances of SCTF cathodes.These results suggested the the Sr2Co1-xTixFeO5+??x=0.2,0.4,0.6?double perovskites are potential cathode materials for applications in IT-SOFCs.K2NiF4-type oxides?LaSr?xCoO4+??x=1,0.95?are prepared via solid-state reaction.The?LaSr?xCoO4+??x=1,0.95?materials crystallize in a tetragonal structure?the space group,I4/mmm?.The?LaSr?xCoO4+??x=1,0.95?materials have good chemical compatibility with the most common electrolytes at temperatures below 950 oC.The weight losses of LaSr CoO4+? and?LaSr?0.95CoO4+? samples are 0.42% and 0.22% between 30o C and 1000 oC in air,respectively.The average TECs of LaSrCoO4+? and?La Sr?0.95CoO4+? samples are 15.2×10-6 K-1 and 16.2×10-6 K-1 between 30oC and 1000oC in air,respectively.the?LaSr?xCoO4+??x=1,0.95?materials show good chemical stability,and their average TECs are close to that of the frequently-used electrolytes.The introduction of A-site cationic deficiency improves the stability of?LaSr?xCoO4+? material,but results in a slightly increased TEC.The electrical conductivities of?LaSr?xCoO4+??x=1,0.95?samples are 120-202 S cm-1 and 110-182 S cm-1 at 600-850oC,which are meet the requirements of the IT-SOFC cathode materials with regard to the conductivity.At 800oC,the polarization resistances values for?LaSr?xCoO4+??x=1,0.95?cathodes on the LSGM electrolyte are 0.143 and 0.097 ? cm2,respectively;the maximum power densities of LSGM electrolyte-supported single cells are 386 and 463 mW cm-2 for?LaSr?xCoO4+??x=1,0.95?cathodes,respectively.The introduction of A-site cationic deficiency is beneficial to improve the electrochemical performances of LaSrCoO4+? material.
Keywords/Search Tags:Solid oxide fuel cell, Double perovskite structure, K2NiF4-type structure, Cathode, Stability, Thermal expansion, Electrical conductivity, Electrochemical performance
PDF Full Text Request
Related items