Investigation of the atomic vibration amplitudes in two alloys: silver-copper and gold-copper

E. A. Owen, E. W. Evans
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Abstract

The paper gives an account of the determination of the atomic vibration amplitudes in two alloys: silver-copper (409 at.% Cu) and gold-copper (AuCu3). It is found that the introduction of copper to the extent of 409 at.% into pure silver does not alter the inter-atomic binding forces of the silver atoms appreciably whereas the binding energy of the copper atom in the alloy is reduced to about 75% of its value in pure copper. Curves are given showing how the atomic root-mean-square displacement varies with temperature for copper in pure copper and in the alloy and for silver in pure silver and in the alloy. The second part of the paper is devoted to the determination of the characteristic temperature of the atom of `mean mass' in the gold-copper alloy AuCu3, and the study of the parallelism which exists in the changes with temperature that occur in the reflected X-ray intensity, the atomic r.m.s. displacement and the specific heat. The values of both the specific heat and the reflected X-ray intensity are governed by the extent of the atomic vibration. Increase of specific heat corresponds to a drop in the value of the characteristic temperature and a corresponding increase in the atomic r.m.s. displacement. Curves in the paper give information concerning the disappearance of long-range and short-range order amongst the atoms as the temperature is raised.
银铜合金和金铜合金原子振动振幅的研究
本文叙述了银-铜(409at)两种合金原子振动振幅的测定方法。% Cu)和金铜(AuCu3)。结果发现,铜的引入量为409 at。合金中铜原子的结合能降低到其在纯铜中的值的75%左右,而银原子的原子间结合力并没有明显改变。给出了纯铜和合金中的铜原子均方根位移随温度变化的曲线,以及纯银和合金中的银原子均方根位移随温度变化的曲线。本文第二部分研究了金铜合金AuCu3中“平均质量”原子的特征温度的测定,并研究了反射x射线强度、原子均方根位移和比热随温度变化的平行性。比热和反射x射线强度的值都是由原子振动的程度决定的。比热的增加对应于特征温度值的下降和原子均方根位移的相应增加。文中的曲线给出了随着温度升高,原子间长程序和短程序消失的信息。
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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