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Ionic conductivity, structural and thermal properties of pure and Sr~(2+) doped Y_2Ti_2O_7 pyrochlores for SOFC

机译:纯和Sr〜(2+)掺杂Y_2Ti_2O_7烧绿石的SOFC的离子电导率,结构和热性能

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In the present study, SrO doped Yttrium titanate pyrochlore was synthesized using solid state reaction technique. The sintering characteristics, crystal structure, thermal and conductivity behavior of doped and undoped pyrochlores have been studied to find their suitability in solid oxide fuel cells (SOFC). The as-prepared samples were characterized using X-ray diffraction (XRD), Fourier-Transform-Infrared spectroscopy (FT-IR), thermal-gravimetric analysis (TGA) and ac conductivity up to 900 °C. The results are discussed in light of oxygen vacancy formation and structural disordering. Undoped and doped yttrium titanate with SrO (x = 0.1) exhibits single Y_2Ti_2O_7 phase with relative density of 94%. It was observed that further doping of SrO (x = 0.2-0.4) leads to formation of Y_2Ti_2O_7 phase along with SrTiO_3 phase. Excessive SrO (x = 0.4) results in increase in ionic conductivity to 1.50 × 10~(-1) S cm~(-1) whereas it impedes the densification process with relative density of 85%.
机译:在本研究中,使用固态反应技术合成了SrO掺杂的钛酸钇钇烧绿石。研究了掺杂和未掺杂烧绿石的烧结特性,晶体结构,热和导电性能,以发现它们在固体氧化物燃料电池(SOFC)中的适用性。使用X射线衍射(XRD),傅立叶变换红外光谱(FT-IR),热重分析(TGA)和高达900°C的交流电导率对制备的样品进行表征。根据氧空位的形成和结构紊乱来讨论结果。未掺杂和掺杂SrO(x = 0.1)的钛酸钇呈现出Y_2Ti_2O_7单相,相对密度为94%。观察到进一步掺杂SrO(x = 0.2-0.4)导致与SrTiO_3相一起形成Y_2Ti_2O_7相。过量的SrO(x = 0.4)导致离子电导率增加到1.50×10〜(-1)S cm〜(-1),而相对密度为85%的则阻碍了致密化过程。

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