化学
同步加速器
X射线光电子能谱
俘获
蒙特卡罗方法
电子
化学物理
空位缺陷
电子能量损失谱
电子定域函数
费米能级
氧气
催化作用
凝聚态物理
动力学蒙特卡罗方法
量子
原子物理学
分子物理学
晶体缺陷
电荷(物理)
光电发射光谱学
纳米颗粒
光谱学
作者
Xingfan Zhang,Akira Yoko,Yi Zhou,W.S.S. Jee,Álvaro Mayoral,Taifeng Liu,Jingcheng Guan,You Lü,Thomas W. Keal,John Buckeridge,Kakeru Ninomiya,Maiko Nishibori,Susumu Yamamoto,Iwao Matsuda,Tadafumi Adschiri,Osamu Terasaki,Scott M. Woodley,C. Richard A. Catlow,Alexey A. Sokol
摘要
coupling. Large-scale unbiased Monte Carlo simulations on ceria nanoparticles confirmed this trend and further show that the surface segregation of electrons is more pronounced at low reduction levels and in smaller nanoparticles. In highly reduced ceria nanoparticles, however, the enhanced repulsive interactions lead to a less significant extent of defect heterogeneity or even reverse the location preference of defects in some nanoparticles. Our findings underscore the need to consider both the overall nonstoichiometry and local defect behavior in easily reducible oxides, with direct relevance to their performance in catalytic and energy applications.
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