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Atomic structure and crystallography of joints in SnO2 nanowire networks
Applied Microscopy Pub Date : 2019-04-29 , DOI: 10.1007/s42649-019-0003-7
Viktor Hrkac , Niklas Wolff , Viola Duppel , Ingo Paulowicz , Rainer Adelung , Yogendra Kumar Mishra , Lorenz Kienle

Joints of three-dimensional (3D) rutile-type (r) tin dioxide (SnO2) nanowire networks, produced by the flame transport synthesis (FTS), are formed by coherent twin boundaries at (101)r serving for the interpenetration of the nanowires. Transmission electron microscopy (TEM) methods, i.e. high resolution and (precession) electron diffraction (PED), were utilized to collect information of the atomic interface structure along the edge-on zone axes [010]r, [111]r and superposition directions [001]r, [101]r. A model of the twin boundary is generated by a supercell approach, serving as base for simulations of all given real and reciprocal space data as for the elaboration of three-dimensional, i.e. relrod and higher order Laue zones (HOLZ), contributions to the intensity distribution of PED patterns. Confirmed by the comparison of simulated and experimental findings, details of the structural distortion at the twin boundary can be demonstrated.

中文翻译:

SnO2 纳米线网络中接头的原子结构和晶体学

由火焰传输合成 (FTS) 产生的三维 (3D) 金红石型 (r) 二氧化锡 (SnO2) 纳米线网络的接头由 (101)r 处的相干孪晶边界形成,用于纳米线的相互渗透. 透射电子显微镜 (TEM) 方法,即高分辨率和(进动)电子衍射 (PED),被用来收集沿边缘区轴 [010]r、[111]r 和叠加方向的原子界面结构的信息[001]r,[101]r。双边界模型由超胞方法生成,作为模拟所有给定实数和互易空间数据的基础,如详细说明三维,即relrod 和高阶劳厄区 (HOLZ),对强度的贡献PED 模式的分布。
更新日期:2019-04-29
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