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中国物理学会期刊

Mn3Ga的晶体结构

CSTR: 32037.14.aps.22.1004

THE CRYSTAL STRUCTURE OF Mn3Ga

CSTR: 32037.14.aps.22.1004
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  • 本文用X射线粉末法,测定了Mn3Ga的晶体结构。Mn3Ga属六角晶系。26.8at.%Ga的合金在20℃的点阵常数是:a=5.4065?,c=4.3537?,c/a=0.8053。空间群为D6h4-P63/mmc。每个单胞含两个化合式量,其中6个Mn原子占据6(h)的位置,原子参数xh=0.837,2个Ga原子占据2(c)的位置。这是一个畸变型的DO19有序密堆积超结构。Mn-Ga采内相当于这个结构的均匀范围并不包括理想成分在内,而偏移在富Ga的一边。

     

    The crystal structure of Mn3Ga has been determined by means of the X-ray powder method. The unit cell is hexagonal, with a = 5.4065?, c = 4.3537?, and c/a = 0.8053 at 20℃ for the alloy containing 26.8 at. % Ga. The space group is D6h4-P63/mmc. Each unit cell contains two formula units, the six Mn atoms being situated at the 6(h) positions with xh = 0.837, and the two Ga atoms at the 2(c) positions. It is a deformed form of the DO19 type close-packed ordered structure. The homogeneity range corresponding to this structure in the Mn-Ga system does not include the ideal composition however, but is displaced to the Ga-rich side.

     

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