Abstract

We design a Blatter radical-based molecular spintronic device, and investigate its spin-polarized transport properties using density functional theory and non-equilibrium Green’s function technique. High-performance spin-rectifying and spin-filtering effects are realized. The physical mechanism is explained by the spin-resolved bias voltage-dependent transmission spectra, the energy levels of the corresponding molecular projected self-consistent Hamiltonian orbitals, and their spatial distributions. The results demonstrate that the Blatter radical has great potential in the development of high-performance multifunctional molecular spintronic devices.

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