磁矩
结合能
Atom(片上系统)
原子物理学
基态
化学
星团(航天器)
电子
密度泛函理论
航程(航空)
分子物理学
物理
凝聚态物理
计算化学
材料科学
量子力学
复合材料
嵌入式系统
程序设计语言
计算机科学
作者
Qing-Min Ma,Zun Xie,Jing Wang,Ying Liu,You‐Cheng Li
标识
DOI:10.1016/j.ssc.2006.12.023
摘要
The structures, binding energies, and magnetic moments of FeN(N=2–13,15,19) clusters have been obtained by all-electron density functional theory. The Jahn–Teller effect plays an important role in determining the ground state of certain geometric structures. For Fe3 and Fe4, new ground states are found. The results indicate that the magnetic moment per atom shows only small variations with cluster size and remains in the vicinity of 3.0μB/atom over this size range. With increasing atom number the mean binding energy monotonically decreases and the second derivative of the binding energy indicates that N=6 and N=10 are magic numbers for neutral FeN clusters.
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