Multiband model for penetration depth in MgB2
arXiv:cond-mat/0205154 · doi:10.1103/PhysRevB.66.054524
Abstract
The results of first principles calculations of the electronic structure and the electron-phonon interaction in MgB2 are used to study theoretically the temperature dependence and anisotropy of the magnetic field penetration depth. The effects of impurity scattering are essential for a proper description of the experimental results. We compare our results with experimental data and we argue that the two-band model describes the data rather well.
submitted to Phys. Rev. B
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