Electronic structure of quasi-crystalline AlMn in comparison with amorphous and crystalline alloys

J.M. Frigerio, A. Meddour, A. Perez, M.G. Blanchin, J.P. Dupin, J. Rivory
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引用次数: 6

Abstract

Mixing of Al/Mn multilayers by xenon ions of 500 keV allows amorphous or single-phase quasicrystalline samples to be obtained for manganese concentrations below 20 at.% depending on the substrate temperature during the mixing; at higher manganese concentrations, complex crystalline phases are found.

The optical conductivity is determined from reflectance and/or ellipsometric measurements in the energy range from 0.5 to 6 eV and is shown to be very sensitive to the atomic structure. All spectra are strongly dominated by the manganese d states. No drastic differences are observed between the amorphous and the icosahedral states in samples with 19 at.% Mn. Differences found in samples with the global composition 10 at.% Mn are more probably due to the presence of an aluminium phase and to the changes in the density of states of the amorphous phase with manganese concentration.

准晶AlMn与非晶和结晶合金的电子结构比较
通过500 keV的氙离子混合Al/Mn多层膜,可以在锰浓度低于20 at的情况下获得非晶或单相准晶样品。%取决于混合时的基材温度;在较高的锰浓度下,可以发现复杂的结晶相。光学电导率由反射率和/或椭偏测量在0.5至6 eV的能量范围内确定,并且对原子结构非常敏感。所有光谱都被锰d态强烈支配。在含19at的样品中,无定形态和二十面体态没有明显的差异。%锰。在样品中发现的差异与全球组成10。% Mn更可能是由于铝相的存在和非晶相的态密度随锰浓度的变化而变化。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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