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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 >Peculiarities of component interaction in {Gd, Er}-V-Sn Ternary systems at 870 K and crystal structure of RV_6Sn_6 stannides
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Peculiarities of component interaction in {Gd, Er}-V-Sn Ternary systems at 870 K and crystal structure of RV_6Sn_6 stannides

机译:{Gd,Er} -V-Sn三元系中870 K时组分相互作用的特殊性和RV_6Sn_6锡化物的晶体结构

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The phase equilibria in the Gd-V-Sn and Er-V-Sn ternary systems were studied at 870 K by means of X-ray and metallographic analyses in the whole concentration range. Both Gd-V-Sn and Er-V-Sn systems are characterized by formation of one ternary compound at investigated temperature, with stoichiometry RV_6Sn_6 (SmMn_6Sn_6-type, space group P6lmmm, a = 0.55322(3)nm, c= 0.91949(7) nm for Gd, a = 0.55191(2) nm, c = 0.91869(8) nm for Er). Solubility of the third component in the binary compounds was not observed. Compounds with the SmMn_6Sn_6-type were also found with Dy, Ho, Tm, and Lu, while YV_6Sn_6 compound crystallizes in HfFe_6Ge_6 structure type. All investigated compounds are the first ternary stannides with rare earth elements and vanadium.
机译:通过X射线和金相分析,在整个浓度范围内,研究了870 K下Gd-V-Sn和Er-V-Sn三元体系的相平衡。 Gd-V-Sn和Er-V-Sn系统的特征均是在所研究的温度下形成一种三元化合物,化学计量为RV_6Sn_6(SmMn_6Sn_6型,空间群P6lmmm,a = 0.55322(3)nm,c = 0.91949(7) )(对于Gd),a = 0.55191(2)nm,对于Er),c = 0.91869(8)nm。没有观察到第三组分在二元化合物中的溶解度。还发现具有SmMn_6Sn_6-型的化合物具有Dy,Ho,Tm和Lu,而YV_6Sn_6化合物结晶为HfFe_6Ge_6结构类型。所有研究的化合物均为具有稀土元素和钒的第一三元锡。

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