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arXiv 0809.1382cond-mat.mtrl-sci
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快速冷却条件下银纳米粒子的原子和电子结构转变

Atomic and electronic structure transformations of silver nanoparticles under rapid cooling conditions

I. Lobato, J. Rojas, C. V. Landauro, J. Torres

摘要:

采用分子动力学模拟和电子态密度计算方法,研究了直径为4.4 nm的银纳米滴Ag ${}_{2896}$在快速冷却条件下的结构演化和动力学.银原子间的相互作用采用Cleri和Rosato提出的紧束缚半经验势模型。应用对关联函数和对分析技术揭示了凝固过程中的组织转变。结果表明,银纳米粒子演变成不同的纳米结构在不同的冷却过程。在$1.5625\times10^{13} Ks^{-1}$的冷却速率下,纳米颗粒保持含有大量对应于二十面体对称的1551和1541对的无定形状结构。对于较低的冷却速率($1.5625\times10^{12} Ks^{-1}$),纳米颗粒转变成主要由1421和1422对组成的晶体状结构,其分别对应于fcc和hcp结构。不同冷却方式的纳米粒子的电子态密度变化很小,但与结构变化相对应。

英文摘要:

The structural evolution and dynamics of silver nanodrops Ag${}_{2896}$ (4.4 nm in diameter) during rapid cooling conditions has been studied by means of molecular dynamics simulations and electronic density of state calculations. The interaction of silver atoms is modeled by a tight-binding semiempirical interatomic potential proposed by Cleri and Rosato. The pair correlation functions and the pair analysis technique is applied to reveal the structural transition in the process of solidification. It is shown that Ag nanoparticles evolve into different nanostructures under different cooling processes. At a cooling rate of $1.5625\times10^{13} Ks^{-1}$ the nanoparticles preserve an amorphous like structure containing a large amount of 1551 and 1541 pairs which correspond to the icosahedral symmetry. For a lower cooling rate ($1.5625\times10^{12} Ks^{-1}$), the nanoparticles transform into a crystal-like structure consisting mainly of 1421 and 1422 pairs which correspond to the fcc and hcp structures, respectively. The variations of the electronic density of states for the differently cooled nanoparticles are small but in correspondence with the structural changes.

机构、总结、中文摘要均由AI分析而来,可能存在错误,请以论文正文为准。

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