First-principles prediction of magnetic superatoms in 4d-transition-metal-doped magnesium clusters

被引:42
作者
Ge, Gui-Xian [1 ,2 ,3 ,4 ]
Han, Yan [1 ,2 ]
Wan, Jian-Guo [1 ,2 ,5 ]
Zhao, Ji-Jun
Wang, Guang-Hou [1 ,2 ]
机构
[1] Nanjing Univ, Natl Lab Solid State Microstruct, Nanjing 210093, Jiangsu, Peoples R China
[2] Nanjing Univ, Dept Phys, Nanjing 210093, Jiangsu, Peoples R China
[3] Shihezi Univ, Coll Sci, Key Lab Ecophys, Xinjiang 832003, Peoples R China
[4] Shihezi Univ, Coll Sci, Dept Phys, Xinjiang 832003, Peoples R China
[5] Dalian Univ Technol, Minist Educ, Key Lab Mat Modificat Laser Ion & Electron Beams, Dalian 116024, Peoples R China
基金
中国国家自然科学基金;
关键词
BUILDING-BLOCKS; SHELL STRUCTURE; METAL-CLUSTERS; MOMENTS;
D O I
10.1063/1.4827515
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We theoretically predict magnetic superatoms in the 4d-transition-metal-doped Mg-8 clusters using a spin-polarized density functional theory method. We demonstrate that TcMg8 is highly energetically stable in both structure and magnetic states, and identify it as a magnetic superatom with a magnetic moment as large as 5 mu(B). The magnetic TcMg8 with 23 valence electrons has a configuration of 1S(2)1P(6)1D(10) closed shell and 2S(1)2D(4) open shell, complying with Hund's rule similar to the single atom. We elucidate the formation mechanism of the magnetic TcMg8 superatom based on the detailed analysis of molecular orbitals, and attribute it to the large exchange interaction and moderate crystal field effect. Finally, we predict that the magnetic TcMg8 may exhibit semiconductor-like property with spin polarization characteristics. (C) 2013 AIP Publishing LLC.
引用
收藏
页数:8
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