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通过多边缘反常衍射研究CuZnSnSe、CuFeSnS和CuZnSiSe中的阳离子分布

Cation distribution in CuZnSnSe, CuFeSnS and CuZnSiSe by multiple-edge anomalous diffraction.

作者信息

Többens Daniel M, Gurieva Galina, Niedenzu Sara, Schuck Götz, Zizak Ivo, Schorr Susan

机构信息

Structure and Dynamics of Energy Materials, Helmholtz-Zentrum Berlin für Materialien und Energie, Hahn-Meitner-Platz 1, Berlin, 14165, Germany.

出版信息

Acta Crystallogr B Struct Sci Cryst Eng Mater. 2020 Dec 1;76(Pt 6):1027-1035. doi: 10.1107/S2052520620013384. Epub 2020 Nov 12.

DOI:10.1107/S2052520620013384
PMID:33289714
Abstract

Multiple-Edge Anomalous Diffraction (MEAD) has been applied to various quaternary sulfosalts belonging to the adamantine compound family in order to validate the distribution of copper, zinc and iron cations in the structure. Semiconductors from this group of materials are promising candidates for photovoltaic applications. Their properties strongly depend on point defects, in particular related to cation order-disorder. However, Cu, Zn and Fe have very similar scattering factors and are all but indistinguishable in usual X-ray diffraction experiments. Anomalous diffraction utilizes the dependency of the atomic scattering factors f' and f'' of the energy of the radiation, especially close to the element-specific absorption edges. In the MEAD technique, individual Bragg peaks are tracked over an absorption edge. The intensity changes depending on the structure factor can be highly characteristic for Miller indices selected for a specific structural problem, but require very exact measurements. Beamline KMC-2 at synchrotron BESSY II, Berlin, has been recently upgraded for this technique. Anomalous X-ray powder diffraction and XAFS compliment the data. Application of this technique confirmed established cation distribution in CuZnSnSe (CZTSe) and CuFeSnS (CFTS). In contrast to the literature, cation distribution in CuZnSiSe (CZSiSe) is shown to adopt a highly ordered wurtz-kesterite structure type.

摘要

多边缘反常衍射(MEAD)已应用于属于金刚烷化合物家族的各种四元硫代硫酸盐,以验证铜、锌和铁阳离子在结构中的分布。这类材料中的半导体是光伏应用的有前景的候选材料。它们的性质强烈依赖于点缺陷,特别是与阳离子有序-无序相关的缺陷。然而,铜、锌和铁具有非常相似的散射因子,在常规X射线衍射实验中几乎无法区分。反常衍射利用了原子散射因子f'和f''对辐射能量的依赖性,特别是在接近元素特定吸收边的情况下。在MEAD技术中,单个布拉格峰在吸收边上被跟踪。取决于结构因子的强度变化对于为特定结构问题选择的米勒指数可能具有高度特征性,但需要非常精确的测量。柏林同步加速器BESSY II的KMC-2光束线最近已为此技术进行了升级。反常X射线粉末衍射和XAFS补充了数据。该技术的应用证实了CuZnSnSe(CZTSe)和CuFeSnS(CFTS)中已确定的阳离子分布。与文献相反,CuZnSiSe(CZSiSe)中的阳离子分布显示采用高度有序的纤锌矿-凯斯特矿结构类型。

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