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Formation and structure of V-Zr amorphous alloy thin films

机译:V-Zr非晶合金薄膜的形成与结构

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摘要

Although the equilibrium phase diagram predicts that alloys in the central part of the V-Zr system should consist of V2Zr Laves phase with partial segregation of one element, it is known that under non-equilibrium conditions these materials can form amorphous structures. Here we examine the structures and stabilities of thin film V-Zr alloys deposited at room temperature by magnetron sputtering. The films were characterized by X-ray diffraction, transmission electron microscopy and computational methods. Atomic-scale modelling was used to investigate the enthalpies of formation of the various competing structures. The calculations confirmed that an amorphous solid solution would be significantly more stable than a random body-centred solid solution of the elements, in agreement with the experimental results. In addition, the modelling effort provided insight into the probable atomic configurations of the amorphous structures allowing predictions of the average distance to the first and second nearest neighbours in the system.
机译:尽管平衡相图预测V-Zr系统中心部分的合金应由具有一部分元素偏析的V2Zr Laves相组成,但已知在非平衡条件下,这些材料可以形成非晶结构。在这里,我们研究了通过磁控溅射在室温下沉积的薄膜V-Zr合金的结构和稳定性。通过X射线衍射,透射电子显微镜和计算方法对膜进行表征。原子尺度模型用于研究各种竞争结构形成的焓。计算结果证实,与实验结果一致,无定形固溶体比元素的以无定心为中心的固溶体要稳定得多。另外,建模工作提供了对非晶结构可能的原子构型的洞察力,从而允许预测到系统中第一和第二最近邻居的平均距离。

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