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Electronic structure of Pd-based bulk metallic glasses

机译:钯基块状金属玻璃的电子结构

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From high-resolution X-ray photoelectron spectroscopy (XPS) of PdxNi(80-x)P20 bulk metallic glasses (BMGs) we observe bonding states in the ternary glasses that cannot be simulated by linear combinations of the valence bands of the binaries. Thus, the bonding in the ternary glasses is qualitatively different from those of the binary alloys of this composition range. Further, we observe that there are more such states in Pd40Ni40P20 than in Pd40.5Cu40.5P19, explaining the greater glass-formability of the former. Within the bulk glass formation range, 30 less than or equal to x less than or equal to 60, the valence band of the most stable glass, Pd40Ni40P20, is found to be a linear combination of those of the glasses at the extremes of this range. Comparison of XPS core level binding energies of glasses and crystals in PdxNi(80-x)P20 show that the electronic structure of glasses is closest to that of the corresponding crystals at x = 30, which agrees with a minimum in the heat of crystallization for this composition. (C) 2000 Elsevier Science B.V. All rights reserved. [References: 19]
机译:从PdxNi(80-x)P20大块金属玻璃(BMG)的高分辨率X射线光电子能谱(XPS)中,我们观察到三元玻璃中的键合状态,这些键合状态不能通过二元价带的线性组合来模拟。因此,三元玻璃中的结合在质量上与该组成范围的二元合金的结合在质量上不同。此外,我们观察到Pd40Ni40P20中的这种状态比Pd40.5Cu40.5P19中的状态多,这说明前者的玻璃成形性更高。在大块玻璃形成范围内(小于或等于30或小于或等于60,x),最稳定的玻璃Pd40Ni40P20的价带是该范围极端玻璃的价带。 。在PdxNi(80-x)P20中,玻璃和晶体的XPS核心能级结合能的比较表明,在x = 30时,玻璃的电子结构最接近于相应晶体的电子结构,这与晶化热最小有关。这个组成。 (C)2000 Elsevier Science B.V.保留所有权利。 [参考:19]

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