Nitrogen Doping in Epitaxial Self-Oxidized BaTiO3 Ferroelectric Thin Films

IF 3.2 3区 化学 Q2 CHEMISTRY, PHYSICAL
Céline Blaess, Sylvia Matzen, Haowen Lin, Hélène Magnan, Jean-Baptiste Moussy, Cindy L. Rountree, Cristian Mocuta, Mathieu G. Silly, Olivier Plantevin, Fabrice Charra and Antoine Barbier*, 
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Abstract

Epitaxial oxynitride films have promising genuine electronic properties but are very challenging to engineer due to a detrimental imbalance between nitriding and oxidation. The crystalline growth of BaTiO3 thin films doped by atomic and ion-nitrogen plasma-assisted molecular beam epitaxy has been studied on SrTiO3(001) substrates. Several conditions for nitrogen insertion in the perovskite lattice of BaTiO3 were considered. The N-doped BaTiO3 layers are compared to undoped BaTiO3 films produced with an atomic oxygen plasma source only. Oxynitride layers were elaborated on two different perovskite surfaces: SrTiO3(001) single crystal substrates and a La2/3Sr1/3MnO3 back electrode on SrTiO3(001). This approach permits an in-depth study of the films’ specific properties including crystalline structure, chemical composition, ferroelectric behavior, and optical response. The chemistry and crystalline structure of the films are found to depend modestly on the substrate nature, while the growth is strongly dominated by self-oxidation and the presence of the ca. 1% substitutional nitrogen (N) in the oxynitride films. Structural and ferroelectric properties are similar for N-doped and undoped BaTiO3 films, while significant changes in optical absorption are observed upon N-doping, confirming recent theoretical predictions. This new class of compounds is expected to be very well suited for novel applications based on band engineering in multifunctional materials.

Abstract Image

外延自氧化BaTiO3铁电薄膜中的氮掺杂
氮化氧外延薄膜具有良好的电子性能,但由于氮化和氧化之间的有害不平衡,在工程设计上非常具有挑战性。在SrTiO3(001)衬底上研究了原子和离子氮等离子体辅助分子束外延掺杂BaTiO3薄膜的晶体生长。考虑了氮在钛酸钡钙钛矿晶格中插入的几种条件。将n掺杂的BaTiO3薄膜与仅用原子氧等离子体源制备的未掺杂的BaTiO3薄膜进行了比较。在两种不同的钙钛矿表面:SrTiO3(001)单晶衬底和SrTiO3(001)上的La2/3Sr1/3MnO3背电极上阐述了氮化氧层。这种方法可以深入研究薄膜的特定性质,包括晶体结构、化学成分、铁电行为和光学响应。发现薄膜的化学和晶体结构与衬底性质有一定的关系,而生长主要受自氧化和氮氧化物薄膜中约1%的取代氮(N)的存在所支配。n掺杂和未掺杂的BaTiO3薄膜的结构和铁电性能相似,而在n掺杂后观察到光学吸收的显著变化,证实了最近的理论预测。这类新化合物有望在多功能材料的波段工程中有新的应用。
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来源期刊
The Journal of Physical Chemistry C
The Journal of Physical Chemistry C 化学-材料科学:综合
CiteScore
6.50
自引率
8.10%
发文量
2047
审稿时长
1.8 months
期刊介绍: The Journal of Physical Chemistry A/B/C is devoted to reporting new and original experimental and theoretical basic research of interest to physical chemists, biophysical chemists, and chemical physicists.
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