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A single-crystal XRD and TEM study of 'ScB17C0.25'

机译:“ ScB17C0.25”的单晶XRD和TEM研究

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In auxiliary metal fluxes (Si, Sn) at temperatures around 1650 degreesC the crystal growth of "ScB17C0.25" was successfully performed. While in the Si flux agglomerates of whiskerlike crystals are formed, the change to Sn significantly improved the quality of the columnar crystals with respect to size and surface smoothness. Based on single-crystal X-ray data collected on a four-circle diffractometer using MoK alpha radiation and high-resolution transmission electron microscopy (HRTEM) the structure was solved by direct methods and refined to an reliability value R-1 of 0.055 for 661 F-0 > 4 sigma and 64 variables. The novel crystal structure belongs to the hexagonal system (space group P6/mmrn), with lattice constants a, b=14.5501(15) Angstrom and c=8.4543(16) Angstrom and is formed by a framework based on B-12 icosahedra which are radially connected to unusual "tubular" boron-based structural units. The Sc atoms reside on interstitial sites. In addition to the boron based clusters interstitial B atoms are found in the structure. The main structural features, which are governed by the arrangement of the boron clusters and the Sc atoms in the unit cell, could be unambiguously resolved by HRTEM, and simulated images match observed ones perfectly. (C) 2000 Academic Press. [References: 15]
机译:在约1650摄氏度的温度下,在辅助金属焊剂(Si,Sn)中,成功完成了“ ScB17C0.25”的晶体生长。虽然在硅助熔剂中形成晶须状晶体的附聚物,但向锡的变化显着改善了柱状晶体在尺寸和表面光滑度方面的质量。基于使用MoKα辐射和高分辨率透射电子显微镜(HRTEM)在四圆衍射仪上收集的单晶X射线数据,通过直接方法对结构进行了求解,并将其精炼为661的可靠性值R-1为0.055 F-0> 4 sigma和64个变量。该新型晶体结构属于六方晶系(空间群P6 / mmrn),晶格常数为a,b = 14.5501(15)埃,c = 8.4543(16)埃,由基于B-12二十面体的骨架形成,径向连接到不寻常的“管状”硼基结构单元。 Sc原子位于间隙位置。除硼基团簇外,在结构中还发现了间隙B原子。由硼团簇和晶胞中Sc原子的排列控制的主要结构特征可以通过HRTEM清楚地解析,并且模拟图像与观察到的图像完全匹配。 (C)2000年学术出版社。 [参考:15]

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