广西师范大学学报(自然科学版) ›› 2021, Vol. 39 ›› Issue (6): 140-146.doi: 10.16088/j.issn.1001-6600.2020112801

• 研究论文 • 上一篇    下一篇

团簇Fe4P的成键及极化率探究

侯欠欠, 方志刚*, 秦渝, 朱依文   

  1. 辽宁科技大学 化学工程学院, 辽宁 鞍山 114051
  • 收稿日期:2020-11-28 修回日期:2021-01-01 出版日期:2021-11-25 发布日期:2021-12-08
  • 通讯作者: 方志刚(1964—), 男, 辽宁鞍山人, 辽宁科技大学教授, 博导。E-mail: lnfzg@163.com
  • 基金资助:
    国家自然科学基金重点项目(51634004); 国家级大学生创新创业训练计划(202010146009, 202010146016); 辽宁省大学生创新创业训练计划(202010146015, 202010146052, 202010146059)

Study on the Polarization of Fe4P Clusters

HOU Qianqian, FANG Zhigang*, QIN Yu, ZHU Yiwen   

  1. School of Chemical Engineering, University of Science and Technology, Anshan Liaoning 114501,China
  • Received:2020-11-28 Revised:2021-01-01 Online:2021-11-25 Published:2021-12-08

摘要: 为寻找Fe、P原子成键的杂化方式对团簇Fe4P稳定性的影响,以及极化率与各优化构型稳定性之间的关系,根据密度泛函理论以及拓扑学原理,在B3LYP/lanl2dz较高量子化学水平下,设计团簇Fe4P在二、四重态下共16种初始构型,通过优化及筛选,最终得到8种能稳定存在的优化构型。对8种构型的极化率以及态密度进行研究,得出如下结论:构型5(4)极化率各向异性不变量最大,对于外场的响应最强,容易受到外场的影响;构型2(2)的极化率最大,其变形程度最大;构型2(4)的极化率数值最小,最不易发生变形,同时也表明多重度在一定程度上会影响构型的极化率。Fe—P键主要存在5种杂化方式,分别为p-p、p-d、p-p-d、p-d-d和s-s-p-p杂化,其中p-d、p-p-d杂化作用较强,促进了团簇Fe4P中Fe—P键的稳定性。

关键词: 团簇Fe4P, 密度泛函理论, 极化率, 态密度, 杂化方式

Abstract: In order to find out the influence of the hybridization of Fe and P atoms on the stability of Fe4P clusters and the relationship between the polarizability and the stability of the optimized configurations, according to the density functional theory and the principle of topology, a total of 16 initial configurations of Fe4P in binary and quadruple states are designed under B3LYP/lanl2dz high quantum chemistry level chemical configuration. The polarizability and density of states of eight configurations are studied, and the following conclusions are drawn: configuration 5(4) has the largest anisotropy invariant, which has the strongest response to the external field and is easily affected by the external field; configuration 2(2) has the largest polarizability and the largest degree of deformation; configuration 2(4) has the smallest value of polarizability, which is the least prone to deformation, and it also shows that the multiplicity will affect the polarizability of the response configuration to a certain extent. There are five main hybridization modes of Fe—P bond, which are p-p, p-d, p-p-d, p-d-d and s-s-p-p, and the p-d and p-p-d hybridizations play an important role in promoting the stability of Fe—P bond in cluster Fe4P.

Key words: cluster Fe4P, density functional theory, polarizability, density of states, hybridization

中图分类号: 

  • O641.12
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