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首页> 外文期刊>Acta Materialia >ATOMISTIC STRUCTURE OF MISFIT DISLOCATIONS IN SrZrO_3/SrTiO_3 INTERFACES
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ATOMISTIC STRUCTURE OF MISFIT DISLOCATIONS IN SrZrO_3/SrTiO_3 INTERFACES

机译:SrZrO_3 / SrTiO_3界面错配错位的原子结构

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摘要

The atomistic structure of misfit dislocations at heterointerfaces between two ionic crystals with the perovskite structure, SrZrO_3 and SrTiO_3, is investigated. The interfaces were fabricated by metal or- ganic deposition of SrZrO_3 layers on (00l) SrTiO_3 single crystal substrates. Under appropriate conditions the SrZrO_3 layer grows epitaxially. with its crystal lattice parallel to the lattice of the substrate ("cube-on- cube" orientation relationship). In the layer/substrate interface a square network of dislocations accommo- dates the misfit between corresponding spacings in the two crystals. These misfit dis1ocations have edge character, (0l0) line directions, and (100) Burgers vectors parallel to the interface. The SrZrO_3/SrTiO_3 interface has been imaged with the misfit dislocations in end-on projection by high-resolution transmission electron microscopy and also by high-resolution scanning transmission electron microscopy. Quantitative image analysis has shown that a (002) layer of TiO_2 terminates the SrTiO_3 crystal, and the SrZrO_3 crystal commences with a (002) layer of Sr O. Concerning the {200} layers normal to the interface it was found that in interface regions of good match, between the misfit dislocations, the perovskite structure continues straight through the interfaces Sr-O layers of SrTiO_3 continue as Sr_ O layers of SrZrO_3, and TiO_2 layers continue as ZrO_2 layers. Where the misfit dislocations reside, however, in regions of poor match, a lateral offset exists between the two crystals and disrupts the perovskite structure on the core plane (the symmetry plane) of the misfit dislocations a (200) TiO_2 1ayer of SrTiO_3 continues as a (200) SrO layer in SrZrO_3
机译:研究了钙钛矿结构SrZrO_3和SrTiO_3的两个离子晶体异质界面错配位错的原子结构。界面是通过在(00l)SrTiO_3单晶衬底上金属沉积SrZrO_3层制成的。在适当的条件下,SrZrO_3层会外延生长。其晶格平行于衬底的晶格(“立方对立方”取向关系)。在层/基体界面中,一个正方形的位错网络容纳了两个晶体中相应间距之间的不匹配。这些不匹配的位置具有边缘字符,(0l0)线方向和与界面平行的(100)Burgers向量。 SrZrO_3 / SrTiO_3界面已通过高分辨率透射电子显微镜和高分辨率扫描透射电子显微镜对端投影中的错配位错成像。定量图像分析表明,(002)层的TiO_2终止了SrTiO_3晶体,而SrZrO_3晶体的起始层为(002)的Sr O层。关于垂直于界面的{200}层,我们发现在界面区域出于良好匹配的考虑,在错配位错之间,钙钛矿结构直接通过SrTiO_3的界面Sr-O层继续作为SrZrO_3的Sr_O层继续进行,而TiO_2层继续作为ZrO_2层继续进行。然而,错配位错所在的位置,在匹配不良的区域中,两个晶体之间存在横向偏移,并破坏了错配位错的核心平面(对称平面)上的钙钛矿结构。SrTiO_3的(200)TiO_2 1ayer继续SrZrO_3中的(200)SrO层

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