Understanding the ionic conductivity maximum in doped ceria: trapping and blocking

被引:126
|
作者
Koettgen, Julius [1 ]
Grieshammer, Steffen [1 ,2 ]
Hein, Philipp [1 ]
Grope, Benjamin O. H. [1 ]
Nakayama, Masanobu [3 ,4 ]
Martin, Manfred [1 ,2 ,5 ,6 ,7 ]
机构
[1] Rhein Westfal TH Aachen, Inst Phys Chem, Landoltweg 2, D-52056 Aachen, Germany
[2] Forschungszentrum Julich, Helmholtz Inst Munster IEK 12, Corrensstr 46, D-48149 Munster, Germany
[3] Nagoya Inst Technol, FRIMS, Showa Ku, Nagoya, Aichi 4668555, Japan
[4] NIMS, Res & Serv Div Mat Data & Integrated Syst MaDIS, Ctr Mat Res Informat Integrat CMI2, 1-2-1 Sengen, Tsukuba, Ibaraki 3050047, Japan
[5] Forschungszentrum Julich, JARA Energy, Julich, Germany
[6] Rhein Westfal TH Aachen, Aachen, Germany
[7] Forschungszentrum Julich, JARA HPC, Julich, Germany
基金
日本科学技术振兴机构;
关键词
YTTRIA-STABILIZED ZIRCONIA; GRAIN-BOUNDARY CONDUCTIVITY; DEFECT CLUSTER FORMATION; FINDING SADDLE-POINTS; AB-INITIO CALCULATION; ELECTRICAL-PROPERTIES; MONTE-CARLO; OXIDE-ION; SOLID ELECTROLYTES; OXYGEN DIFFUSION;
D O I
10.1039/c7cp08535d
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Materials with high oxygen ion conductivity and low electronic conductivity are required for electrolytes in solid oxide fuel cells (SOFC) and high-temperature electrolysis (SOEC). A potential candidate for the electrolytes, which separate oxidation and reduction processes, is rare-earth doped ceria. The prediction of the ionic conductivity of the electrolytes and a better understanding of the underlying atomistic mechanisms provide an important contribution to the future of sustainable and efficient energy conversion and storage. The central aim of this paper is the detailed investigation of the relationship between defect interactions at the microscopic level and the macroscopic oxygen ion conductivity in the bulk of doped ceria. By combining ab initio density functional theory (DFT) with Kinetic Monte Carlo (KMC) simulations, the oxygen ion conductivity is predicted as a function of the doping concentration. Migration barriers are analyzed for energy contributions, which are caused by the interactions of dopants and vacancies with the migrating oxygen vacancy. We clearly distinguish between energy contributions that are either uniform for forward and backward jumps or favor one migration direction over the reverse direction. If the presence of a dopant changes the migration energy identically for forward and backward jumps, the resulting energy contribution is referred to as blocking. If the change in migration energy due to doping is different for forward and backward jumps of a specific ionic configuration, the resulting energy contributions are referred to as trapping. The influence of both effects on the ionic conductivity is analyzed: blocking determines the dopant fraction where the ionic conductivity exhibits the maximum. Trapping limits the maximum ionic conductivity value. In this way, a deeper understanding of the underlying mechanisms determining the influence of dopants on the ionic conductivity is obtained and the ionic conductivity is predicted more accurately. The detailed results and insights obtained here for doped ceria can be generalized and applied to other ion conductors that are important for SOFCs and SOECs as well as solid state batteries.
引用
收藏
页码:14291 / 14321
页数:31
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