Sahini M G, Tolchard J R, Wiik K, Grande T
Department of Materials Science and Engineering, Norwegian University of Science and Technology, NO-7491 Trondheim, Norway.
Dalton Trans. 2015 Jun 21;44(23):10875-81. doi: 10.1039/c4dt03963g. Epub 2015 Apr 29.
Ba(0.5)Sr(0.5)Co(0.8)Fe(0.2)O(3-δ) (BSCF) with the cubic perovskite structure is known to be metastable at low temperature under an oxidizing atmosphere. Here, the thermal and chemical expansion of BSCF were studied by in situ high temperature powder X-ray diffraction and thermo-gravimetrical analysis (TGA) in partial pressure of oxygen ranging from an inert atmosphere (∼10(-4) bar) to 10 bar O(2). The BSCF powder, heat treated at 1000 °C and quenched to ambient temperature prior to the analysis, was shown to oxidize under an oxidizing atmosphere before thermal reduction took place. With decreasing partial pressure of oxygen the initial oxidation was suppressed and only reduction of Co/Fe and loss of oxygen were observed under an inert atmosphere. The thermal expansion of BSCF under different atmospheres was determined from the thermal evolution of the cubic unit cell parameter, demonstrating that the thermal expansion of BSCF depends on the atmosphere. Chemical expansion of BSCF was also estimated based on the diffraction data and thermo-gravimetrical analysis. A hexagonal perovskite phase, coexisting with the cubic BSCF polymorph, was observed to be formed above 600 °C during heating. The phase separation leading to the formation of the hexagonal polymorph was driven by oxidation, and the unit cell of the cubic BSCF was shown to decrease with increasing amounts of the hexagonal phase. The hexagonal phase disappeared upon further heating, accompanied with an expansion of the unit cell of the cubic BSCF.
具有立方钙钛矿结构的Ba(0.5)Sr(0.5)Co(0.8)Fe(0.2)O(3-δ)(BSCF)在低温氧化气氛下已知是亚稳的。在此,通过原位高温粉末X射线衍射和热重分析(TGA)在从惰性气氛(~10(-4)巴)到10巴O(2)的氧分压范围内研究了BSCF的热膨胀和化学膨胀。在分析之前,在1000°C下热处理并淬火至室温的BSCF粉末在热还原发生之前在氧化气氛下被证明会氧化。随着氧分压的降低,初始氧化受到抑制,在惰性气氛下仅观察到Co/Fe的还原和氧的损失。根据立方晶胞参数的热演化确定了不同气氛下BSCF的热膨胀,表明BSCF的热膨胀取决于气氛。还基于衍射数据和热重分析估计了BSCF的化学膨胀。观察到在加热过程中高于600°C时会形成与立方BSCF多晶型物共存的六方钙钛矿相。导致六方多晶型物形成的相分离是由氧化驱动的,并且立方BSCF的晶胞随着六方相数量的增加而减小。进一步加热时六方相消失,同时立方BSCF的晶胞膨胀。