Novel Ternary Y-B-C Compound: Y10+Xb7c10-X (X Approximate To 0.1)

16TH INTERNATIONAL SYMPOSIUM ON BORON, BORIDES AND RELATED MATERIALS (ISBB 2008)(2009)

引用 2|浏览11
暂无评分
摘要
A novel ternary Y-B-C compound Y10+xB7C10-x is established. Y10+xB7C10-x has a monoclinic crystal structure with space group C2/c (No. 15) and lattice constants a = 1.1273(14) nm, b = 1.1159(14) nm, c = 2.3566(30) nm and beta = 98.15(2). Y10+xB7C10-x crystal rods were grown by floating zone technique and consisted of a predominant crystal phase and impurity phases. A small crystal having sufficient quality for single crystal XRD analysis could be selected. Structure refinement achieved a final R1 = 0.044 for 1660 independent reflections with F-o > 4s(F-o). 10 Y sites, 8 B sites, 9 C sites and one C/Y mixed occupancy site with about 0.9/0.1 occupation ratio were assigned. The unit chemical formula is Y10+xB7C10-x (x approximate to 0.1), and the unit cell contains 8 formula units. Y10+xB7C10-x has a layer structure: Y-C double layers, in which Y and C bond alternatively like in the NaCl structure, spread parallel to the (001) plane and stack along the c-axis. The Y-C double layer is connected to the neighboring Y-C double layers via C-B-C chains or C-B-B-C chains. This structure was confirmed by electron diffraction and high-resolution electron microscopy. Magnetic susceptibility measurement indicated that the Y10+xB7C10-x phase has no superconductivity above 2 K. A minor superconducting phase with T-c=7.5 K was observed, but ascribed to an unidentified impurity phase.
更多
查看译文
关键词
magnetic susceptibility,crystal structure,electron diffraction,single crystal,double layer
AI 理解论文
溯源树
样例
生成溯源树,研究论文发展脉络
Chat Paper
正在生成论文摘要