Controlling the magnetic exchange coupling in hybrid heterojunctions via spacer layers of π-conjugated molecules

被引:4
|
作者
Arnoux, Quentin [1 ,2 ]
Blouzon, Camille [3 ]
Li, Dongzhe [3 ]
Dappe, Yannick J. [3 ]
Smogunov, Alexander [3 ]
Bonville, Pierre [3 ]
Tortech, Ludovic [1 ,2 ]
Moussy, Jean-Baptiste [3 ]
机构
[1] Univ Paris Saclay, CEA Saclay, CNRS, NIMBE,CEA, F-91191 Gif Sur Yvette, France
[2] Sorbonne Univ, CNRS, IPCM, F-75005 Paris, France
[3] Univ Paris Saclay, CEA Saclay, CNRS, SPEC,CEA, F-91191 Gif Sur Yvette, France
关键词
MAGNETORESISTANCE; SPINTRONICS; INTERFACE; INJECTION; ORDER;
D O I
10.1103/PhysRevB.99.144405
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Mastering and understanding the magnetic couplings between magnetic electrodes separated by organic layers are crucial for developing new hybrid spintronic devices. We study the magnetic exchange interactions in organic-inorganic heterojunctions and unveil the possibility of controlling the strength of the magnetic exchange coupling between two ferromagnetic electrodes across pi-conjugated molecules' (alpha-sexithiophene or parasexiphenyl) ultrathin film. In Fe3O4/pi-conjugated molecules/Co magnetic tunnel junctions, an antiferromagnetic interlayer exchange coupling with variable strength is observed according to the nature of the aromatic rings (thiophene or phenyl groups). The underlying physical mechanism is revealed by ab initio calculations relating the strength of magnetic coupling to the spin moment penetration into a molecular layer at the molecule/Co interface. The prospect that magnetic coupling between two ferromagnetic electrodes can be mediated and tuned by organic molecules opens different perspectives in the way magnetization of organic tunnel junctions or spin valves can be driven.
引用
收藏
页数:10
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