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首页> 外文期刊>Journal of Alloys and Compounds: An Interdisciplinary Journal of Materials Science and Solid-state Chemistry and Physics >Crystal structure of the new ternary silicides Dy_(18)Pt_(50+x)Si_(16-x) (x = 0.28) and Y_(18)Pt_(50+x)Si_(16-x) (x = 0.56)
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Crystal structure of the new ternary silicides Dy_(18)Pt_(50+x)Si_(16-x) (x = 0.28) and Y_(18)Pt_(50+x)Si_(16-x) (x = 0.56)

机译:新型三元硅化物Dy_(18)Pt_(50 + x)Si_(16-x)(x = 0.28)和Y_(18)Pt_(50 + x)Si_(16-x)(x = 0.56)的晶体结构

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摘要

The crystal structures of the compounds Dy_(18)Pt_(50+x)Si_(16-x) (x = 0.28) (I) and Y_(18)Pt_(50+x)Si_(16-x) (x = 0.56) (II) have been investigated by means of single crystal techniques (Nonius KappaCCD diffractometer, w- and -scans, Mo Ka radiation). Both compounds belong to a new structure type (space group PAImbm, Z= 1, a = 18.7778(2) A, c = 4.0897(l) A (I) and a - 18.7777(3) A, c = 4.0891(l) A (II)) closely related to the Er_(36)Pt_(102-x)Si_(32) (x-= 2.6) type of structure (space group P4_2/mnm, Z=l, a = 18.6723 A, c = 8.1734 A). Coordination numbers for three crystallographically independent Dy and Y atoms are 18, 15 and 12 and for Pt atoms range from 9 to 12, distorted cuboctahedra being typical for most of the Pt-atom polyhedra. Triangular prisms with three additional atoms are characteristic for coordination polyhedra of silicon atoms. The peculiarity of the defects of the Pt and Si atom positions as well as the relationship with the Ei_(36)Pt_(102-x)Si_(32) structure is discussed.
机译:化合物Dy_(18)Pt_(50 + x)Si_(16-x)(x = 0.28)(I)和Y_(18)Pt_(50 + x)Si_(16-x)(x = 0.56)(II)已通过单晶技术(Nonius KappaCCD衍射仪,w扫描和扫描,Mo Ka辐射)进行了研究。两种化合物都属于新的结构类型(空间群PAImbm,Z = 1,a = 18.7778(2)A,c = 4.0897(l)A(I)和a-18.7777(3)A,c = 4.0891(l)与Er_(36)Pt_(102-x)Si_(32)(x- = 2.6)结构类型(空间群P4_2 / mnm,Z = 1,a = 18.6723 A,c = 8.1734 A)。三个晶体学上独立的Dy和Y原子的配位数为18、15和12,Pt原子的配位数为9至12,变形的立方八面体是大多数Pt原子多面体的典型代表。具有三个附加原子的三角形棱柱是硅原子配位多面体的特征。讨论了Pt和Si原子位置缺陷的特殊性以及与Ei_(36)Pt_(102-x)Si_(32)结构的关系。

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