铂金团簇几何结构与电子性质的研究 - 华侨大学学报（自然科学版）.DOCVIP

铂金团簇结构与稳定性的密度泛函研究 摘要：本文采用随机踢球全局优化模型结合密度泛函理论系统研究了(,)团簇的几何结构等微观性质，以及这些性质随着团簇尺寸变化的关系与演化规律。通过对计算结果的理论分析发现：(1)中性与阴性团簇的基态构型在本文所研究的尺寸范围内更倾向于具有低对称性的三维立体结构；(2)体系的平均结合能均随着铂金原子个数的增多而增大，此外，阴性团簇平均结合能比相应的中性大；(3)所有电荷态下团簇的离解能、二阶拆分能都随着铂金原子个数的增多而呈现出明显的奇偶交替现象。结果表明阴性的奇数团簇的稳定性要强于与之相邻的偶数团簇的稳定性，相反，中性团簇下偶数团簇的稳定性比奇数团簇强。 关键字：铂金团簇；密度泛函理论；几何结构；稳定性 DFT study of the Structures and Relative Stabilities of Platinum Clusters WU Shan，LI Jia-qi，LI Ying-yu，YU Yi-nan，HAN Jia (College of Engineering，Huaqiao University，Quanzhou) Abstract: Based on the combination of Saunders ‘Kick’ global minimum stochastic search and density functional theory (DFT), the structures, relative stabilities, as well as the relationship of these properties along with the cluster size have been systematically investigated for small bare platinum clusters (,). The main research contents and conclusions are as follows: (1) Neutral and negative ground state configuration of the cluster in the size of the study in this article are more likely to have low symmetry within the framework of three- dimensional structure; (2) The average binding energy of the system will increase with the increase in the number of platinum atoms, in addition, the average binding energy of negative clusters larger than the corresponding neutral; (3) Calculated dissociation energy and the second difference energy as a function of the cluster size exhibit a pronounced even-odd alternation phenomenon, indicating that odd-numbered clusters keep higher stability compared with their neighboring even-numbered clusters for charged platinum clusters, and the stability of even- numbered clusters is higher than that of the adjacent odd-numbered clusters for neutral platinum clusters. Keywords: platinum cluster; density functional theory; geometrical structure; stability 1.引言 过渡金属团簇以其量子尺寸效应而展现出各种独特的物理和化学性质，已广受人们的重 交稿日期: 2014-03-05 通信作者：王怀谦（1981-），男，副教授，主要从事于纳米金属材料电磁结构和光电子能谱理论的研究. E-mail：. 基金项目：福建省高校杰出青年科研人才项目(JA13009); 福建省自然科学基金资助项目(2012J05005); 华侨大学中央高校基本科研业务费国家自然