首页> 外文会议>Conference on nonstoichiometric compounds >DFT+U STUDIES INCLUDING SPIN-ORBIT COUPLING - A CASE STUDY FOR F-ELECTRONS IN PRASEODYMIUM-DOPED CERIA
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DFT+U STUDIES INCLUDING SPIN-ORBIT COUPLING - A CASE STUDY FOR F-ELECTRONS IN PRASEODYMIUM-DOPED CERIA

机译:DFT + U研究包括自旋轨道耦合-掺ASE铈的F电子的个案研究

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The mixed ionic electronic conductor Ceria exhibits not only a high concentration of Anti-Frenkel defects with high mobility, resulting in ionic conductivity of oxygen ions, but also enables an additional electronic conduction mechanism in form of small polaron hopping between the f-states of the cations. This promotes the reversible exchange of oxygen with the surrounding atmosphere and thus the oxygen storage capacity of the binary oxide CeO_(2-δ). The material has been established as a model system to describe both ionic and electronic transport processes in bulk material to gain deeper insights into the characteristics of polaron hopping and defect-defect interactions in mixed conductors. By introducing the redox active lanthanide Praseodymium to the Ceria host lattice, both electronic and ionic conductivities are increased in temperature and oxygen partial pressure regions where pure Ceria lacks of good performance. The redox properties of Pr-ions, shifting the equilibrium from Pr~(4+) to Pr~(3+) and forming oxygen vacancies, is key to understand the additional contribution to the total electrical conductivity and the enhanced catalytic activity. So far in literature, only the effect of Pr~(3+)-ions in the Ceria host lattice has been investigated by means of density functional theory. To complement these investigations with the impact of Pr-ions in both oxidation states, density functional theory was applied, including a Hubbard-U correction for electronic correlation in the f-states of both cations in Ce_(1-x)Pr_xO_(2-δ). A systematic study of spin polarization, antiferromagnetic coupling and spin-orbit interaction of the unpaired 4f-electrons was performed to investigate the influence of magnetic interactions on the description of localized polarons. The preferred localization of the excess electrons on Pr- rather than Ce-ions as well as the defect formation and configuration is discussed by analyzing the resulting energy levels and densities of states of the investigated ideal and defective super cells.
机译:混合的离子电子导体Ceria不仅表现出高浓度的高迁移率的抗Frenkel缺陷,从而导致氧离子的离子导电性,而且还能够实现附加的电子传导机理,即电子的f态之间的小极化子跳跃。阳离子。这促进了氧与周围大气的可逆交换,从而促进了二元氧化物CeO_(2-δ)的储氧能力。该材料已被建立为一个模型系统,用于描述散装材料中的离子和电子传输过程,以更深入地了解极化子跳变的特性以及混合导体中的缺陷-缺陷相互作用。通过将氧化还原活性镧系Pra引入二氧化铈主体晶格,在纯二氧化铈缺乏良好性能的温度和氧分压区域,电子和离子电导率均增加。 Pr离子的氧化还原特性将平衡从Pr〜(4+)转变为Pr〜(3+)并形成氧空位,是了解对总电导率和增强的催化活性的额外贡献的关键。到目前为止,在文献中,仅通过密度泛函理论研究了Pr〜(3+)离子在二氧化铈主体晶格中的作用。为了用Pr离子在两种氧化态下的影响来补充这些研究,应用了密度泛函理论,包括Hub_ard-U校正,用于Ce_(1-x)Pr_xO_(2-中两种阳离子的f态的电子相关性δ)。对未成对4f电子的自旋极化,反铁磁耦合和自旋轨道相互作用进行了系统的研究,以研究磁相互作用对局部极化子描述的影响。通过分析所研究的理想和有缺陷的超级电池的能量水平和状态密度,讨论了Pr-而不是Ce离子上多余电子的优选定位以及缺陷的形成和构型。

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