Spin-filtering in graphene junctions with Ti and Co adsorbates

被引:4
|
作者
del Castillo, Elisabetta [1 ,4 ]
Achilli, Simona [2 ,3 ,4 ]
Cargnoni, Fausto [4 ]
Ceresoli, Davide [4 ]
Soave, Raffaella [4 ]
Trioni, Mario I. [4 ]
机构
[1] Univ Milan, Dept Chem, Via Golgi 19, I-20133 Milan, Italy
[2] Catholic Univ, I LAMP, Via Musei 41, I-25121 Brescia, Italy
[3] Catholic Univ, Dept Math & Phys, Via Musei 41, I-25121 Brescia, Italy
[4] CNR, Natl Res Council Italy, ISTM, Via Golgi 19, I-20133 Milan, Italy
关键词
Electronic transport; Graphene; Charge transfer; Transition metals; ADSORPTION; NANOTUBE;
D O I
10.1016/j.chemphys.2016.04.016
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
The accurate theoretical modeling of a nanojunction made of a single graphene sheet with regularly adsorbed Ti or Co atoms is presented in the context of spintronic applications. Our calculations show that the adsorption of transition metal atoms on graphene induces the opening of a gap in the transmission function in one spin channel only. Charge carriers flowing through the nanojunction in Ti@graphene belong almost entirely to the minority spin component, and the spin polarization of the current is almost 100%. The opposite is found in Co@graphene, where the charge carriers belonging to the majority spin component are dominant. The analysis of the non equilibrium electron density distribution indicates that a spin separation between the left and the right portions of the device occurs. This strong spin asymmetry suggests that transition metal adatoms have the potential of turning graphene into an efficient spin-filtering device. (C) 2016 Elsevier B.V. All rights reserved.
引用
收藏
页码:91 / 96
页数:6
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