Structure and properties of (Nd,Sr)(Al,Ta)O3 (NSAT) substrate crystals.

IF 2.5 3区 化学 Q3 CHEMISTRY, MULTIDISCIPLINARY
Roberts Blukis, Christian Rhode, Thilo Remmele, Elias Kluth, Rüdiger Goldhahn, Martin Feneberg, Ambra Celotto, Giorgio Divitini, Mario Brützam, Darrell G Schlom, Christo Guguschev
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引用次数: 0

Abstract

An emerging cubic substrate material (Nd,Sr)(Al,Ta)O3 (NSAT) has been analysed using powder and single-crystal X-ray diffraction, transmission electron microscopy, infrared (IR) and ultraviolet-visible range ellipsometry as well as IR- and Raman spectroscopies. Based on this experimental characterization, the structure and vibrational properties are described with improved understanding. On a large length scale the NSAT substrate is found to have a basic simple cubic perovskite structure (a = 3.8427 Å) that, on a small length scale, is subdivided into superstructure ordered nanoscale domains with doubled lattice (unit-cell) parameter (a = 7.6855 Å). Ellipsometry and vibrational spectroscopy show absorption bands consistent with the expected structure type, however, the peak widths indicate significant local deviations from the perfectly ordered superstructure or ideal solid solution. Since the lattice parameter is unaffected, the observed inhomogeneity is not expected to affect the use of NSAT as a substrate for most applications.

(Nd,Sr)(Al,Ta)O3 (NSAT)衬底晶体的结构与性能
一种新兴的立方衬底材料(Nd,Sr)(Al,Ta)O3 (NSAT)使用粉末和单晶x射线衍射,透射电子显微镜,红外(IR)和紫外可见范围椭偏仪以及红外和拉曼光谱进行了分析。在此实验表征的基础上,对结构和振动特性的描述有了更好的理解。在大长度尺度上,发现NSAT衬底具有基本的简单立方钙钛矿结构(a = 3.8427 Å),在小长度尺度上,被细分为具有双晶格(单位细胞)参数的上层结构有序纳米级域(a = 7.6855 Å)。椭偏光谱和振动光谱显示了与预期结构类型一致的吸收带,但峰宽表明与完美有序的上层结构或理想固溶体存在明显的局部偏差。由于晶格参数不受影响,观察到的不均匀性预计不会影响NSAT作为衬底的使用。
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来源期刊
Acta crystallographica Section B, Structural science, crystal engineering and materials
Acta crystallographica Section B, Structural science, crystal engineering and materials CHEMISTRY, MULTIDISCIPLINARYCRYSTALLOGRAPH-CRYSTALLOGRAPHY
CiteScore
3.60
自引率
5.30%
发文量
0
期刊介绍: Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials publishes scientific articles related to the structural science of compounds and materials in the widest sense. Knowledge of the arrangements of atoms, including their temporal variations and dependencies on temperature and pressure, is often the key to understanding physical and chemical phenomena and is crucial for the design of new materials and supramolecular devices. Acta Crystallographica B is the forum for the publication of such contributions. Scientific developments based on experimental studies as well as those based on theoretical approaches, including crystal-structure prediction, structure-property relations and the use of databases of crystal structures, are published.
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