Cascos Vanessa, Fernández-Díaz María Teresa, Alonso José Antonio
Instituto de Ciencia de Materiales de Madrid, Consejo Superior de Investigaciones Científicas, Cantoblanco, E-28049 Madrid, Spain.
Departamento de Química Inorgánica, Universidad Complutense de Madrid, E-28040 Madrid, Spain.
Materials (Basel). 2022 May 27;15(11):3819. doi: 10.3390/ma15113819.
Two perovskite materials with SrMoAlO (x = 0.1, 0.2) compositions have been synthesized by reduction from the corresponding scheelite phases, with SrMoAlO stoichiometry; the pertinent characterization shows that the defective perovskites can be used as anode materials in solid oxide fuel cells, providing maximum output power densities of 633 mW/cm for x = 0.2. To correlate structure and properties, a neutron powder diffraction investigation was carried out for both perovskite and scheelite phases. Both perovskites are cubic, defined in the -3 space group, displaying a random distribution of Mo and Al cations over the 1 sites of the structure. The introduction of Al at Mo positions produced conspicuous amounts of oxygen vacancies in the perovskite, detected by neutrons. This is essential to induce ionic diffusion, providing a mixed ionic and electronic conduction (MIEC), since in MIEC electrodes, charge carriers are combined in one single phase and the ionic conductivity can be one order of magnitude higher than in a conventional material. The thermal expansion coefficients of the reduced and oxidized samples demonstrated that these materials perfectly match with the LaSrGaMgO electrolyte, LaCeO buffer layer and other components of the cell. Scanning electron microscopy after the test in a real solid oxide fuel cell showed a very dense electrolyte and porous electrodes, essential requirements for this type of fuel. SrMoAlO perovskites are, thus, a good replacement of conventional biphasic cermet anodes in solid oxide fuel cells.
通过从具有 SrMoAlO 化学计量比的相应白钨矿相进行还原,合成了两种具有 SrMoAlO(x = 0.1,0.2)组成的钙钛矿材料;相关表征表明,这种有缺陷的钙钛矿可作为固体氧化物燃料电池的阳极材料,对于 x = 0.2 的情况,其提供的最大输出功率密度为 633 mW/cm²。为了关联结构与性能,对钙钛矿相和白钨矿相都进行了中子粉末衍射研究。两种钙钛矿均为立方结构,属于 -3 空间群,Mo 和 Al 阳离子在结构的 1 位点上呈随机分布。在 Mo 位置引入 Al 在钙钛矿中产生了大量明显的氧空位,这是通过中子检测到的。这对于诱导离子扩散至关重要,从而提供混合离子和电子传导(MIEC),因为在 MIEC 电极中,电荷载流子在单一相中组合,并且离子电导率可比传统材料高一个数量级。还原和氧化样品的热膨胀系数表明,这些材料与 LaSrGaMgO 电解质、LaCeO 缓冲层及电池的其他组件完美匹配。在实际固体氧化物燃料电池中进行测试后的扫描电子显微镜显示出非常致密的电解质和多孔电极,这是这类燃料的基本要求。因此,SrMoAlO 钙钛矿是固体氧化物燃料电池中传统双相金属陶瓷阳极的良好替代品。