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Orbital reconstruction and interface ferromagnetism in self-assembled nanosheet superlattices

机译:自组装纳米片超晶格的轨道重构和界面铁磁性

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We have investigated the interface electronic states in self-assembled (Ti_(0.8)Co_(0.2)O_2/Ti_(0.6)Fe _(0.4)O_2)n superlattices by X-ray photoelectron spectroscopy. A charge of about -0.3 electron is transferred from Fe to Co ions across the interface and induces a major reconstruction of the orbital occupation at the interfacial (Ti_(0.8)Co_(0.2)O _2/Ti_(0.6)Fe_(0.4)O_2) layers. Supported by first-principles calculations, the Co~(3+) state is partially occupied at the interface by superlattice formation, and this new magnetic state directly influences the coupling between Ti_(0.8)Co_(0.2)O_2 and Ti_(0.6)Fe_(0.4)O_2 nanosheets. These data indicate that the orbital reconstruction is indeed realized by the interface charge transfer between Co and Fe ions in the adjoined nanosheets, and the generic feature of engineered interfaces can be extended to self-assembled superlattices of oxide nanosheets.
机译:我们已经通过X射线光电子能谱研究了自组装(Ti_(0.8)Co_(0.2)O_2 / Ti_(0.6)Fe _(0.4)O_2)n超晶格中的界面电子态。约-0.3电子的电荷通过界面从Fe转移到Co离子,并引起界面处(Ti_(0.8)Co_(0.2)O _2 / Ti_(0.6)Fe_(0.4)O_2 )图层。在第一性原理计算的支持下,超晶格的形成在界面处部分占据了Co〜(3+)态,这种新的磁性态直接影响着Ti_(0.8)Co_(0.2)O_2与Ti_(0.6)Fe_之间的耦合。 (0.4)O_2纳米片。这些数据表明,通过相邻纳米片中Co和Fe离子之间的界面电荷转移确实实现了轨道重构,并且工程界面的一般特征可以扩展到氧化物纳米片的自组装超晶格。

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