Physics – Condensed Matter – Materials Science
Scientific paper
2001-09-17
Physics
Condensed Matter
Materials Science
6 pages, 4 figures, submitted to PRB
Scientific paper
10.1103/PhysRevB.65.134432
We present ab-initio calculations for the in plane conductivity of Co/Cu multilayer slabs. The electronic structure of the multilayer slabs is calculated by means of density functional theory within a screened KKR scheme. Transport properties are described using the Boltzmann equation in relaxation time approximation. We study the change of the conductivity during growth of the multilayer, and we can reproduce the anomalous, non Ohmic, behavior observed experimentally in several multilayer systems. Our results show that this behavior can be explained in terms of the electronic structure of the slab only. No extra assumption for the scattering at the interfaces is necessary. The connection of electronic structure and conductivity during layer-by-layer growth is elucidated by analyzing the layer-projected conductivities.
Erler Frido
Mertig Ingrid
Papanikolaou Nikolaos
Zahn Peter
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