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.
| Original language | Undefined |
|---|---|
| Pages (from-to) | 054524/1-054524/4 |
| Number of pages | 4 |
| Journal | Physical Review B (Condensed Matter and Materials Physics) |
| Volume | 66 |
| Issue number | 5 |
| DOIs | |
| Publication status | Published - 2002 |
Keywords
- IR-43533
- METIS-206827