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Ab initio spin-flip conductance of hydrogenated graphene nanoribbons: Spin-orbit interaction and scattering with local impurity spins

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We calculate the spin-dependent zero-bias conductance Gσσ′ in armchair graphene nanoribbons with hydrogen adsorbates employing a DFT-based ab initio transport formalism including spin-orbit interaction. We find that the spin-flip conductance Gσσ¯ can reach the same order of magnitude as the spin-conserving one Gσσ, due to exchange-mediated spin scattering. In contrast, the genuine spin-orbit interaction appears to play a secondary role, only.

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  • Received 9 April 2015

DOI:https://doi.org/10.1103/PhysRevB.92.014405

©2015 American Physical Society

Source: http://link.aps.org/doi/10.1103/PhysRevB.92.014405

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