Theoretical study of molecule mediated spin-polarized electron tunneling between magnetic materials
Document Type
Article
Publication Date
9-20-2006
Abstract
Spin-polarized electron tunneling between a Ni tip and a self-assembled monolayer, consisting of σ-bonded bicyclo[2.2.2]octane-1,4-dithiol molecules, deposited on Ni(1 1 1) surface is calculated by density functional approach within Bardeen, Tersoff, and Hamann formalism. The magnitude of the tunneling current is predicted to depend on the spin alignments of the probe tip and the substrate. Comparison with a similar study involving benzene-dithiol, a π-conjugated molecule, suggests that the magnitude of the tunnel current as well as the spin-dependent current is strongly influenced by the nature of the chemical bonds in the molecular structure. © 2006 Elsevier B.V. All rights reserved.
Publication Title
Chemical Physics Letters
Recommended Citation
He, H.,
Pandey, R.,
&
Karna, S.
(2006).
Theoretical study of molecule mediated spin-polarized electron tunneling between magnetic materials.
Chemical Physics Letters,
428(4-6), 411-415.
http://doi.org/10.1016/j.cplett.2006.07.066
Retrieved from: https://digitalcommons.mtu.edu/michigantech-p/6257