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- W2912150963 abstract "Abstract Based on density functional theory combined with nonequilibrium Green’s function method, the spin polarization of hybrid interface states in magnetic molecular junctions and their roles in spin-dependent transport are investigated. The results demonstrate that by choosing anchoring atoms with different types of outer orbitals, the spin polarization of the hybrid interface states can be tuned. A dependence of the spin polarization on the atomic electronegativity is revealed, where a high spin polarization is achieved in the case of O atom with large electronegativity. The transport calculation shows that a corresponding adjustable spin-dependent transport is realized, where an enhanced tunneling magnetoresistance and a large spin filtering efficiency are realized by using the anchoring atoms with large electronegativity. This work proposes a valid way to enhance the functionality of molecular spintronic devices by manipulating the hybrid interface states." @default.
- W2912150963 created "2019-02-21" @default.
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- W2912150963 date "2019-06-01" @default.
- W2912150963 modified "2023-10-13" @default.
- W2912150963 title "Enhancement of magnetoresistance and current spin polarization in single-molecule junctions by manipulating the hybrid interface states via anchoring groups" @default.
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- W2912150963 doi "https://doi.org/10.1016/j.jmmm.2019.02.011" @default.
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