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Structural features of intermetallic phases in the Ca-Zn-Al system

机译:Ca-Zn-Al系统中金属间相的结构特征

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摘要

The Ca-Zn-Al system has been investigated inthe region from 8 to 33 at% Ca. The results show that thefollowing phases are solid solutions based on the correspond-ing known binary compounds: Ca(Zn_(1-x)Al_x)_3(x =0-0.23,CaZn3 type), Ca(Zn (x = 0.47-1.00, BaA14 type),Ca; _y(Zn ; ,Alx)5+2y (x = 0-0.12 and y = 0 —0.12, CaCu5-derived TbCu7 type), Ca(Zni,A1x); = 0-0.018, BaCd ; ;type), while the phase Ca2(Zni,Alx)17 (x = 0.05-0.17,Th2Zn 17 type) exists with a ternary composition only. Inall pseudobinary systems the cell volume generally in-creases with increasing Al content, as expected for thehigher atomic volume of Al compared with Zn. A substi-tution of Al for Zn is generally observed, but preferentialoccupations, namely different Al/Zn ratio values, occur fordifferent crystallographic sites. This phenomenon givesrise to anomalous trends in the variations of the latticeparameters.
机译:已在8至33 at%Ca的范围内研究了Ca-Zn-Al系统。结果表明以下相为固溶体,基于相应的已知二元化合物:Ca(Zn_(1-x)Al_x)_3(x = 0-0.23,CaZn3 type),Ca(Zn(x = 0.47-1.00) ,BaA14型),Ca; _y(Zn; Alx)5 + 2y(x = 0-0.12并且y = 0 -0.12,CaCu5衍生的TbCu7型),Ca(Zni,A1x); = 0-0.018,BaCd ;型),而相Ca2(Zni,Alx)17(x = 0.05-0.17,Th2Zn 17型)仅以三元组成存在。在所有的伪二元系统中,Al含量的增加通常会增加晶胞的体积,这是因为与Zn相比,Al的原子体积更高。通常观察到用Al代替Zn,但是对于不同的晶体学位置,存在优先占有,即不同的Al / Zn比值。这种现象引起晶格参数变化的异常趋势。

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