Kinetic lattice Monte Carlo model for oxygen vacancy diffusion in praseodymium doped ceria: Applications to materials design

被引:55
|
作者
Dholabhai, Pratik P. [1 ]
Anwar, Shahriar [1 ]
Adams, James B. [1 ]
Crozier, Peter [1 ]
Sharma, Renu [2 ]
机构
[1] Arizona State Univ, Sch Engn Matter Transport & Energy, Tempe, AZ 85287 USA
[2] Natl Inst Stand & Technol, Ctr Nanoscale Sci & Technol, Gaithersburg, MD 20899 USA
关键词
Pr-doped ceria; Kinetic lattice Monte Carlo; Oxygen vacancy diffusion; Ionic conductivity; DFT plus U; IONIC-CONDUCTIVITY; HYDROTHERMAL SYNTHESIS; SOLID ELECTROLYTES; MIXED CONDUCTORS; SIMULATION; OXIDES;
D O I
10.1016/j.jssc.2011.02.004
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
Kinetic lattice Monte Carlo (KLMC) model is developed for investigating oxygen vacancy diffusion in praseodymium-doped ceria. The current approach uses a database of activation energies for oxygen vacancy migration, calculated using first-principles, for various migration pathways in praseodymium-doped ceria. Since the first-principles calculations revealed significant vacancy-vacancy repulsion, we investigate the importance of that effect by conducting simulations with and without a repulsive interaction. Initially, as dopant concentrations increase, vacancy concentration and thus conductivity increases. However, at higher concentrations, vacancies interfere and repel one another, and dopants trap vacancies, creating a "traffic jam" that decreases conductivity, which is consistent with the experimental findings. The modeled effective activation energy for vacancy migration slightly increased with increasing dopant concentration in qualitative agreement with the experiment. The current methodology comprising a blend of first-principle calculations and KLMC model provides a very powerful fundamental tool for predicting the optimal dopant concentration in ceria related materials. (C) 2011 Elsevier Inc. All rights reserved.
引用
收藏
页码:811 / 817
页数:7
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