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Calculations of Amorphous-Forming Composition Range for Ternary Alloy Systems and Analyses of Stabilization of Amorphous Phase and Amorphous-Forming Ability

机译:三元合金体系非晶形成成分范围的计算及非晶相稳定性和非晶形成能力的分析

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The amorphous-forming composition range (AFCR) was calculated for 338 ternary amorphous alloy systems on the basis of the database given by Miedema's model in order to examine the applicability of the model, to analyze the stability of the amorphous phase, and to determine the dominant factors influencing the ability to form an amorphous phase. The mixing enthalpies of amorphous and solid solution phases were expressed as a function of alloy compositions on the basis of chemical enthalpy. Based on the Eshelby and Friedel model, an elastic enthalpy term was added to the model for the solid solution. Furthermore, an average melting temperature of the constituent elements was added to the model as the topological enthalpy in an amorphous phase. An amorphous phase was assumed to have been formed at the composition where the enthalpy of an amorphous phase was smaller than that of a solid solution. The AFCR was calculated for 335 systems except for the Al-Cu-Fe, Al-Mo-Si and Au-Ge-Si systems. The calculated results are in agreement with the experimental data for Cu-Ni- and Al-Ti-based systems. For typical amorphous alloy systems exemplified by the Zr-, La-, Fe- and Mg-based systems, it was recognized that the calculated AFCR had been overestimated as a result of the model being simplified. We have also shown that the elastic enthalpy term arising in a solid solution phase stabilizes the amorphous phase, and the stabilization mechanism is particularly notable in Mg-based amorphous alloy systems. Short-range order plays an important role in the formation of Al-, Fe- and Pd-metalloid based systems. The following factors have a great influence on amorphous-forming ability: (1) three empirical rules for the achievement of high AFA, (2) melting temperature and viscosity at the melting temperature, (3) elastic enthalpy arising in a solid solution, and (4) short-range order observed in an amorphous phase. The importance of the latter two factors was only identified as a result of the present study.
机译:根据Miedema模型提供的数据库,计算了338种三元非晶合金体系的非晶形成成分范围(AFCR),以检查模型的适用性,分析非晶相的稳定性并确定影响形成非晶相能力的主要因素。基于化学焓,非晶态和固溶体相的混合焓表示为合金成分的函数。基于Eshelby和Friedel模型,将弹性焓项添加到固溶体模型中。此外,将构成元素的平均熔化温度作为非晶相中的拓扑焓添加到模型中。假定在非晶态的焓小于固溶体的焓的组成处形成了非晶态。除了Al-Cu-Fe,Al-Mo-Si和Au-Ge-Si系统外,对335个系统计算了AFCR。计算结果与基于Cu-Ni-和Al-Ti的系统的实验数据一致。对于以Zr-,La-,Fe-和Mg-基体系为例的典型非晶合金体系,由于简化了模型,因此认识到计算出的AFCR被高估了。我们还表明,在固溶体相中产生的弹性焓项使非晶相稳定,并且稳定机理在基于Mg的非晶合金体系中尤为明显。短程有序在基于Al,Fe和Pd的准金属体系的形成中起着重要作用。以下因素对非晶形成能力有很大影响:(1)实现高AFA的三个经验法则;(2)熔化温度和熔化温度下的粘度;(3)固溶体产生的弹性焓;以及(4)在非晶相中观察到的短程有序。后两个因素的重要性仅是本研究的结果。

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