Published online by Cambridge University Press: 15 February 2011
We show that the Kubo formula can be used to calculate the non-local electrical conductivity of layered systems from first principles. We use the Layer Korringa Kohn Rostoker method to calculate the electronic structure and the Green function of Co/Cu/Co trilayers within the local density approximation to density functional theory. This Green function is used to calculate the conductivity through the Kubo formula for both majority and minority spins and for alignment and anti-alignment of the Co moments on either side of the Cu spacer layer. This allows us to determine the giant magnetoresistance from first principles. We investigate three possibilities for the scattering in Co/Cu/Co: (1) equal electron lifetimes for Cu, majority spin Co, and minority spin Co, (2) equal electron lifetimes for majority and minority Co, weaker scattering in Cu and spin dependent interfacial scattering, (3) electron lifetimes for majority and minority spin cobalt proportional to their Fermi energy densities of states and spin dependent interfacial scattering.