Efficient spin filter based on FeN4 complexes between carbon nanotube electrodes

被引:14
|
作者
Huang, Jing [1 ,2 ]
Wang, Weiyi [2 ]
Yang, Shangfeng [2 ]
Li, Qunxiang [2 ]
Yang, Jinlong [2 ]
机构
[1] Anhui Univ Architecture, Sch Mat & Chem Engn, Hefei 230022, Anhui, Peoples R China
[2] Univ Sci & Technol China, Hefei Natl Lab Phys Sci Microscale, Hefei 230026, Anhui, Peoples R China
基金
中国国家自然科学基金;
关键词
SINGLE-MOLECULE; TRANSPORT-PROPERTIES; METAL-COMPLEXES; DEVICES; JUNCTIONS; LIGANDS; MAGNETS; ARRAYS; SERIES;
D O I
10.1088/0957-4484/23/25/255202
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
We present a theoretical study to explore the spin transport properties of FeN4 complexes sandwiched between two armchair (5, 5) carbon nanotube (CNT) electrodes. The ab initio modeling is performed by combining the spin-dependent density functional theory with nonequilibrium Green's function formalism. The calculated results clearly demonstrate that the transport properties of FeN4 complexes are sensitive to the contact configuration. Near the Fermi level the conductance through three examined junctions is mainly governed by the spin-up electrons. The FeN4 complex coupled to CNT electrodes with the pi-type contact conjugation can act as a nearly perfect spin filter, and its spin filter efficiency is up to 98.0%. Our theoretical results demonstrate that FeN4 complexes are promising for future molecular spintronics devices.
引用
收藏
页数:7
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