Lee Dongkyu, Lee Ho Nyung
Oak Ridge National Laboratory, Oak Ridge, TN 37831, USA.
Materials (Basel). 2017 Mar 31;10(4):368. doi: 10.3390/ma10040368.
Discovering new energy materials is a key step toward satisfying the needs for next-generation energy conversion and storage devices. Among the various types of oxides, Ruddlesden-Popper (RP) oxides (A₂BO₄) are promising candidates for electrochemical energy devices, such as solid oxide fuel cells, owing to their attractive physicochemical properties, including the anisotropic nature of oxygen migration and controllable stoichiometry from oxygen excess to oxygen deficiency. Thus, understanding and controlling the kinetics of oxygen transport are essential for designing optimized materials to use in electrochemical energy devices. In this review, we first discuss the basic mechanisms of oxygen migration in RP oxides depending on oxygen nonstoichiometry. We then focus on the effect of changes in the defect concentration, crystallographic orientation, and strain on the oxygen migration in RP oxides. We also briefly review their thermal and chemical stability. Finally, we conclude with a perspective on potential research directions for future investigation to facilitate controlling oxygen ion migration in RP oxides.
发现新型能源材料是满足下一代能量转换与存储设备需求的关键一步。在各类氧化物中,由于具有诸如氧迁移的各向异性本质以及从氧过量到氧不足的可控化学计量比等引人注目的物理化学性质,Ruddlesden-Popper(RP)氧化物(A₂BO₄)是电化学能量设备(如固体氧化物燃料电池)的有前途的候选材料。因此,理解和控制氧传输动力学对于设计用于电化学能量设备的优化材料至关重要。在本综述中,我们首先讨论取决于氧非化学计量比的RP氧化物中氧迁移的基本机制。然后,我们关注缺陷浓度、晶体取向和应变的变化对RP氧化物中氧迁移的影响。我们还简要回顾了它们的热稳定性和化学稳定性。最后,我们以对未来研究潜在方向的展望作为结论,以促进对RP氧化物中氧离子迁移的控制。