低温比热测量研究了(Ni33Zr67)1−1Xx (X≡Ti, V, Cr, Mn, Fe, Co, Ni或Cu)三元金属玻璃的电子结构

Y. Yamada, Y. Itoh, U. Mizutani
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引用次数: 24

摘要

在1.5-6 K的温度范围内,测量了35种(Ni33Zr67)1−xXx(0≤x≤0.25)三元金属玻璃的低温比热,其中x为从钛到铜的任何三维过渡金属。在含锰和铁的合金中,磁比热叠加在普通贡献上。除了这些磁性合金外,加入第三元素后FF处态密度的变化可以由测量的电子比热系数推导出来。这一结果可以用同一系列样品的紫外光电子能谱来解释。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Electronic structure of (Ni33Zr67)1 − 1Xx (X ≡ Ti, V, Cr, Mn, Fe, Co, Ni or Cu) ternary metallic glasses studied by low temperature specific heat measurements

Low temperature specific heats were measured on a total of 35 (Ni33Zr67)1 − xXx (0 ⩽ x ⩽ 0.25) ternary metallic glasses, where X is any 3d transition metal from titanium to copper, over the temperature range 1.5–6 K. The magnetic specific heat is found to be superimposed on the ordinary contributions in the alloys containing manganese and iron. Except for these magnetic alloys, the variation in the density of states at FF on adding the third element can be deduced from the measured electronic specific heat coefficient. The results can be explained on the basis of the UV photoelectron spectra measured on the same series of samples.

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