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Atomic structure of the (001) interfaces.
Spin density (in ) within the (100) plane cutting through the Ru atoms of the (001) heterostructure.
Spin-polarized (a) and nonspin-polarized (b) local density of states projected onto the Ru orbitals at the right (solid lines) and left (dashed lines) interfaces in the (001) heterostructure. The shaded plots are the Ru density of states in the bulk. The zero along the horizontal axis refers to the Fermi energy.
Parameters extracted from the nonspin-polarized calculation used in Eq. (3) to estimate the exchange splitting . The estimated and FP values of are also compared.
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