Muñoz-Gil Daniel, Azcondo M Teresa, Ritter Clemens, Fabelo Oscar, Pérez-Coll Domingo, Mather Glenn C, Amador Ulises, Boulahya Khalid
Instituto de Cerámica y Vidrio, CSIC, Cantoblanco, 28049 Madrid, Spain.
Departamento de Química y Bioquímica, Facultad de Farmacia, Universidad CEU San Pablo, E-28668, Boadilla del Monte, Madrid, Spain.
Inorg Chem. 2020 Sep 8;59(17):12111-12121. doi: 10.1021/acs.inorgchem.0c01049. Epub 2020 Aug 7.
The potential of the perovskite system NdSrCoO ( = 1/3 and 2/3) as cathode material for solid oxide fuel cells (SOFCs) has been investigated via detailed structural, electrical, and electrochemical characterization. The average structure of = 1/3 is orthorhombic with a complex microstructure consisting of intergrown, adjacent, perpendicularly oriented domains. This orthorhombic symmetry remains throughout the temperature range 373-1073 K, as observed by neutron powder diffraction. A higher Sr content of = 2/3 leads to stabilization of the cubic perovskite with a homogeneous microstructure and with a higher oxygen vacancy content and cobalt oxidation state than the orthorhombic phase at SOFC operation temperature. Both materials are p-type electronic conductors with high total conductivities of 690 and 1675 S·cm at 473 K in air for = 1/3 and 2/3, respectively. Under working conditions, both compounds exhibit similar electronic conductivities, since = 2/3 loses more oxygen on heating than = 1/3, associated with a greater loss of p-type charger carriers. However, composite cathodes prepared with NdSrCoO and CeGdO present lower ASR values (0.10 Ω·cm at 973 K in air) than composites prepared with NdSrCoO and CeGdO (0.34 Ω·cm). The high activity for the oxygen electrochemical reaction at intermediate temperatures is likely attributable to a large disordered oxygen-vacancy concentration, resulting in a very promising SOFC cathode for real devices.
通过详细的结构、电学和电化学表征,研究了钙钛矿体系NdSrCoO(= 1/3和2/3)作为固体氧化物燃料电池(SOFC)阴极材料的潜力。= 1/3的平均结构为正交晶系,具有由相互生长、相邻、垂直取向的畴组成的复杂微观结构。如通过中子粉末衍射所观察到的,这种正交晶系对称性在373 - 1073 K的整个温度范围内保持不变。较高的Sr含量(= 2/3)导致立方钙钛矿的稳定,其具有均匀的微观结构,并且在SOFC工作温度下比正交相具有更高的氧空位含量和钴氧化态。两种材料都是p型电子导体,在473 K空气中,对于= 1/3和= 2/3,总电导率分别高达690和1675 S·cm。在工作条件下,两种化合物表现出相似的电子电导率,因为= 2/3在加热时比= 1/3损失更多的氧,这与p型电荷载流子的更大损失相关。然而,用NdSrCoO和CeGdO制备的复合阴极在空气中973 K时的ASR值(0.10 Ω·cm)低于用NdSrCoO和CeGdO制备的复合材料(0.34 Ω·cm)。在中间温度下对氧电化学反应的高活性可能归因于大量无序的氧空位浓度,这使得它成为实际器件中非常有前景的SOFC阴极。