Abstract
Generating efficient and highly spin-polarized currents through nanoscale junctions is essential in the field of nanoelectronics and spintronics. In this paper, using $ab$ $initio$ electron transport calculations, we predict highly conductive and perfect spin filtering of nickel atomic contacts in a nitrogen environment, where a single N$_2$ molecule sits in parallel (energetically most favorable) between two nickel electrodes. Such a particular performance is due to the wave function orthogonality between majority spin $s$-like states of ferromagnetic electrodes and the lowest unoccupied molecular orbital of the N$_2$ molecule, and thus, majority spin electrons are completely blocked at the interface. For the minority spin, on the contrary, two almost saturated conducting channels were formed due to the effective coupling between $d_{zx,zy}$ of the Ni atom and $p_{x,y}$ of the N atom, resulting in large conductance of about 1$G_0$ ($=2e^2/h$). As a consequence, a single N$_2$ molecule acts as a highly conductive and half-metallic conductor. On the other hand, the CO and NO incorporated molecular junctions exhibit rather low conductance with a partially spin-polarized current.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.