Abstract
We argue, based on band structure calculations and the Eliashberg theory, that the observed decrease of Tc of Al and C doped MgB2 samples can be understood mainly in terms of a band filling effect due to the electron doping by Al and C. A simple scaling of the electron-phonon coupling constant ¿ by the variation of the density of states as a function of electron doping is sufficient to capture the experimentally observed behavior. Further, we also explain the long standing open question of the experimental observation of a nearly constant ¿ gap as a function of doping by a compensation of the effect of band filling and interband scattering. Both effects together generate a nearly constant ¿ gap and shift the merging point of both gaps to higher doping concentrations, resolving the discrepancy between experiment and theoretical predictions based on interband scattering only
| Original language | Undefined |
|---|---|
| Pages (from-to) | 027002- |
| Journal | Physical review letters |
| Volume | 94 |
| Issue number | 2 |
| DOIs | |
| Publication status | Published - 2005 |
Keywords
- IR-52940
- METIS-224970
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