化学
成核
衍射
兴奋剂
簇大小
星团(航天器)
离子键合
离子
X射线晶体学
化学物理
分析化学(期刊)
结晶学
凝聚态物理
分子动力学
计算化学
物理
光学
有机化学
色谱法
程序设计语言
计算机科学
作者
Cristina Artini,Sara Massardo,Maria Maddalena Carnasciali,Boby Joseph,Marcella Pani
出处
期刊:Inorganic Chemistry
[American Chemical Society]
日期:2021-04-30
卷期号:60 (10): 7306-7314
被引量:11
标识
DOI:10.1021/acs.inorgchem.1c00433
摘要
Defect aggregates in doped ceria play a crucial role in blocking the movement of oxygen vacancies and hence in reducing ionic conductivity. Nevertheless, evaluation of their amount and the correlation between domain size and transport properties is still an open issue. Data derived from a high-pressure X-ray diffraction investigation performed on the Ce1–x(Nd0.74Tm0.26)xO2–x/2 system are employed to develop a novel approach aimed at evaluating the defect aggregate content; the results are critically discussed in comparison to the ones previously obtained from Sm- and Lu-doped ceria. Defect clusters are present even at the lowest considered x value, and their content increases with increasing x and decreasing rare earth ion (RE3+) size; their amount, distribution, and spatial correlation can be interpreted as a complex interplay between the defects' binding energy, nucleation rate, and growth rate. The synoptic analysis of data derived from all of the considered systems also suggests that the detection limit of the defects by X-ray diffraction is correlated to the defect size rather than to their amount, and that the vacancies' flow through the lattice is hindered by defects irrespective of their size and association degree.
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