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熔化现象:55原子Ag-Pd双金属团簇的成分效应

Melting phenomena: effect of composition for 55-atom Ag-Pd bimetallic clusters.

作者信息

Cheng Daojian, Wang Wenchuan, Huang Shiping

机构信息

Division of Molecular and Materials Simulation, Key Lab for Nanomaterials, Ministry of Education, Beijing University of Chemical Technology, 100029 Beijing, P. R. China.

出版信息

Phys Chem Chem Phys. 2008 May 14;10(18):2513-8. doi: 10.1039/b800630j. Epub 2008 Mar 13.

Abstract

Understanding the composition effect on the melting processes of bimetallic clusters is important for their applications. Here, we report the relationship between the melting point and the metal composition for the 55-atom icosahedral Ag-Pd bimetallic clusters by canonical Monte Carlo simulations, using the second-moment approximation of the tight-binding potentials (TB-SMA) for the metal-metal interactions. Abnormal melting phenomena for the systems of interest are found. Our simulation results reveal that the dependence of the melting point on the composition is not a monotonic change, but experiences three different stages. The melting temperatures of the Ag-Pd bimetallic clusters increase monotonically with the concentration of the Ag atoms first. Then, they reach a plateau presenting almost a constant value. Finally, they decrease sharply at a specific composition. The main reason for this change can be explained in terms of the relative stability of the Ag-Pd bimetallic clusters at different compositions. The results suggest that the more stable the cluster, the higher the melting point for the 55-atom icosahedral Ag-Pd bimetallic clusters at different compositions.

摘要

了解成分对双金属团簇熔化过程的影响对于其应用至关重要。在此,我们通过正则蒙特卡罗模拟,利用金属 - 金属相互作用的紧束缚势的二阶矩近似(TB - SMA),报告了55原子二十面体Ag - Pd双金属团簇熔点与金属成分之间的关系。发现了感兴趣系统的异常熔化现象。我们的模拟结果表明,熔点对成分的依赖性不是单调变化,而是经历三个不同阶段。Ag - Pd双金属团簇的熔化温度首先随Ag原子浓度单调增加。然后,它们达到一个几乎呈现恒定值的平稳期。最后,它们在特定成分下急剧下降。这种变化的主要原因可以根据不同成分下Ag - Pd双金属团簇的相对稳定性来解释。结果表明,对于不同成分的55原子二十面体Ag - Pd双金属团簇,团簇越稳定,熔点越高。

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