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Controllable irregular phenomenon induced by Ag atomic segregation on the melting of (AgPd)561 bimetallic clusters

机译:Ag原子偏析对(AgPd) 561 双金属团簇熔化的诱导可控的不规则现象

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This paper studies the melting of Ag–Pd bimetallic clusters with different Ag concentrations and atomic distributions by using molecular dynamics simulation with a general embedded-atom method. The melting of a cluster with 45 % Ag atoms distributing in the core was compared with that of 45 %, 15 % Ag on the surface and 15 % Ag in the core. It is found that the energy variation with the increasing temperature is strongly related to the Ag atomic segregation, due to the reason that there is a competition between the decreased energy induced by the atomic segregation and the increased energy as the temperature increases. The melting of the Ag-core clusters with different Ag concentrations from 5 to 55 % Ag was further explored. It is found that the irregular variation of energy occurred that the atomic energy increases, keeps unchanged or decreases with the increase of the temperature. Furthermore, the irregular phenomena of the melting were induced by the Ag concentrations. This gives a new method to tune the melting in bimetallic clusters.
机译:本文通过使用一般嵌入原子方法的分子动力学模拟研究了具有不同Ag浓度和原子分布的Ag-Pd双金属簇的熔化。将具有45%Ag原子分布在芯中的团簇的熔化与45%,表面上15%Ag和芯中15%Ag的熔化进行了比较。发现由于温度升高,能量随温度升高而变化与Ag原子偏析密切相关,这是由于原子偏析引起的能量降低与能量升高之间存在竞争。进一步探索了不同Ag浓度(从5%到55%)的Ag核心簇的熔化。发现随着温度的升高,原子能增加,保持不变或减少,出现了能量的不规则变化。此外,Ag浓度引起不规则的熔化现象。这提供了一种新的方法来调节双金属团簇的熔化。

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