Haselmann Ulrich, Haberfehlner Georg, Pei Weijie, Popov Maxim N, Romaner Lorenz, Knez Daniel, Chen Jian, Ghasemi Arsham, He Yunbin, Kothleitner Gerald, Zhang Zaoli
Erich Schmid Institute of Materials Science, Austrian Academy of Sciences, Leoben 8700, Austria.
Institute for Electron Microscopy and Nanoanalysis, Graz University of Technology, Graz 8010, Austria.
ACS Appl Mater Interfaces. 2020 Mar 11;12(10):12264-12274. doi: 10.1021/acsami.9b20505. Epub 2020 Feb 27.
Segregation is a crucial phenomenon, which has to be considered in functional material design. Segregation processes in perovskite oxides have been the subject of ongoing scientific interest, since they can lead to a modification of properties and a loss of functionality. Many studies in oxide thin films have focused on segregation toward the surface using a variety of surface-sensitive analysis techniques. In contrast, here we report a Ca segregation toward an in-plane compressively strained heterostructure interface in a Ca- and Mn-codoped bismuth ferrite film. We are using advanced transmission electron microscopy techniques, X-ray photoelectron spectroscopy, and density functional theory (DFT) calculations. Ca segregation is found to trigger atomic and electronic structure changes at the interface. This includes the reduction of the interface strain according to the Ca concentration gradient, interplanar spacing variations, and oxygen vacancies at the interface. The experimental results are supported by DFT calculations, which explore two segregation scenarios, i.e., one without oxygen vacancies and Fe oxidation from 3+ to 4+ and one with vacancies for charge compensation. Comparison with electron energy loss spectroscopy (EELS) measurements confirms the second segregation scenario with vacancy formation. The findings contribute to the understanding of segregation and indicate promising effects of a Ca-rich buffer layer in this heterostructure system.
偏析是一种关键现象,在功能材料设计中必须予以考虑。钙钛矿氧化物中的偏析过程一直是科学研究的热点,因为它们会导致性能改变和功能丧失。许多关于氧化物薄膜的研究都使用各种表面敏感分析技术,聚焦于向表面的偏析。相比之下,在此我们报道了在钙和锰共掺杂的铋铁氧体薄膜中,钙向面内压缩应变异质结构界面的偏析。我们使用了先进的透射电子显微镜技术、X射线光电子能谱和密度泛函理论(DFT)计算。发现钙偏析会引发界面处的原子和电子结构变化。这包括根据钙浓度梯度降低界面应变、晶面间距变化以及界面处的氧空位。DFT计算支持了实验结果,该计算探讨了两种偏析情况,即一种无氧空位且铁从3+氧化为4+的情况,以及一种有空位用于电荷补偿的情况。与电子能量损失谱(EELS)测量结果的比较证实了有空位形成的第二种偏析情况。这些发现有助于理解偏析,并表明在该异质结构系统中富钙缓冲层具有良好的效果。