2026-07-072026-07-07http://salesiana.dossiersoluciones.com/handle/123456789/117487We investigate theoretically the effects of surface states over the magnetoresistance of Ni-based organic spin-valves. In particular we perform {\it ab initio} electronic transport calculations for a benzene-thiolate molecule chemically attached to a Ni [001] surface and contacted either by Te to another Ni [001] surface, or terminated by a thiol group and probed by a Ni STM tip. In the case of S- and Te-bonded molecules we find a large asymmetry in the spin-currents as a function of the bias, although the $I$-$V$ is rather symmetric. This leads to a smooth although not monotonic dependence of the magnetoresistance over the bias. In contrast, in the case of a STM-type geometry we demonstrate that the spin-current and the magnetoresistance can be drastically changed with bias. This is the result of a resonance between a spin-polarized surface state of the substrate and the $d$-shell band-edge of the tip.6 pages, 5 figures, http://www.smeagol.tcd.ieMaterials ScienceMesoscale and Nanoscale Physicstext