Density Functional Theory Study on Electronic Property of Cluster NixFe and NiFex (x=1-5)

• 来源期刊: 中国化学（英文版）
• 年，卷（期）: 2006,（4）
• 页码范围: 468-472
• 页数: 5页
• 语种: 英文

摘要

More than one hundred models were designed to reflect the local structure and electronic property of Ni-Fe amorphous alloys. After calculating by DFT method, a series of configurations of clusters NixFe and NiFex (x= 1-5) were gained. The configurations, which possessed the lowest energies and non-imaginary frequencies, were considered the most stable optimized structures. The catalytic activity, charge and magnetic properties were analyzed and discussed. The different Fe content changed the catalytic properties of clusters through altering the value of Fermi level of every cluster. However the density of state (DOS) nearby Fermi level and average 3d orbital population of atom Ni, which were also important properties related to the catalytic activation, were little changed.Based on the Fermi level, the activity of catalyst toward hydrogenation reaction would be considered best when the ratio of Ni to Fe was close to 1. The Fermi level of clusters was far distant to the level of nitrogen in singlet state. It would be the reason why the reaction condition in ammonia synthesis and nitrogen fixation process was rigorous.When Fe atom contents were higher than 75% (NiFe3), the electrons transferred from atom Fe to Ni, but when the ratio was decreased, the transfer was reversed. The ratio of atoms of local structure also played an important role in the aspect of electron transition. On the average 3d orbital population of atom Fe, the average magnetic moments of Fe atoms in clusters were calculated. When Fe atom contents were 50% nearly, the average magnetic moment achieved the highest point.