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Study on Ca Segregation toward an Epitaxial Interface between Bismuth Ferrite and Strontium Titanate
Author(s) -
Ulrich Haselmann,
Georg Haberfehlner,
Weijie Pei,
Maxim N. Popov,
Lorenz Romaner,
Daniel Knez,
Jian Chen,
Arsham Ghasemi,
Yunbin He,
Gerald Kothleitner,
Zaoli Zhang
Publication year - 2020
Publication title -
acs applied materials and interfaces
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 2.535
H-Index - 228
eISSN - 1944-8252
pISSN - 1944-8244
DOI - 10.1021/acsami.9b20505
Subject(s) - materials science , heterojunction , x ray photoelectron spectroscopy , density functional theory , bismuth ferrite , chemical physics , transmission electron microscopy , bismuth , vacancy defect , electron energy loss spectroscopy , strontium titanate , oxide , scanning transmission electron microscopy , thin film , ferroelectricity , condensed matter physics , nanotechnology , chemical engineering , optoelectronics , dielectric , computational chemistry , metallurgy , chemistry , physics , multiferroics , engineering
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.

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