arXiv · cond-mat/0609071
Electronic structure and transport properties of atomic NiO spinvalves
Abstract
Ab-initio quantum transport calculations show that short NiO chains suspended in Ni nanocontacts present a very strong spin-polarization of the conductance. The generalized gradient approximation we use here predicts a similiar polarization of the conductance as the one previously computed with non-local exchange, confirming the robustness of the result. Their use as nanoscopic spinvalves is proposed.
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David Jacob, J. Fernández-Rossier, J. J. Palacios. 2006-09-05. Electronic structure and transport properties of atomic NiO spinvalves. https://doi.org/10.1016/j.jmmm.2006.11.028
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