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A two-band model with repulsive interband coupling and interband {it transport} (potential) scattering is considered to elucidate their effects on material properties. In agreement with previous work, we find that the bands order parameters $Delta_{1,2}$ differ and the large is at the band with a smaller normal density of states (DOS), $N_{n2}<N_{n1}$. However, the bands energy gaps, as determined by the energy dependence of the DOS, are equal due to scattering. For each temperature, the gaps turn zero at a certain critical interband scattering rate, i.e. for strong enough scattering the model material becomes gappless. In the gapless state, the DOS at the band 2 is close to the normal state value, whereas at the band 1 it has a V-shape with non-zero minimum. When the normal bands DOS are mismatched, $N_{n1} e N_{n2}$, the critical temperature $T_c$ is suppressed even in the absence of interband scattering, $T_c(N_{n1})$ has a dome-like shape. With increasing interband scattering, the London penetration depth at low temperatures evolves from being exponentially flat to the power-law and even to near linear behavior in the gapless state, the latter being easily misinterpreted as caused by order parameter nodes.
The scattering process responsible for connecting the bands remains one of the last open questions on the physical properties of MgB2. Through the analysis of the equilibrium and photo-induced far-infrared properties as well as electron spin resonanc
Based on an effective two-band model and using the fluctuation-exchange (FLEX) approach, we explore spin fluctuations and unconventional superconducting pairing in Fe-based layer superconductors. It is elaborated that one type of interband antiferrom
We apply the new-generation ARPES methodology to the most widely studied cuprate superconductor YBCO. Considering the nodal direction, we found noticeable renormalization effects known as kinks both in the quasiparticle dispersion and scattering rate
Recent measurements of Fermi surface with de Haas-van Alphen oscillations in LaFePO showed a shrinking of the Fermi pockets with respect to first-principle LDA calculations, suggesting an energy shift of the hole and electrons bands with respect to L
Several angle resolved photoemission spectroscopy (ARPES) studies reveal a poorly nested Fermi surface of LiFeAs, far away from a spin density wave instability, and clear-cut superconducting gap anisotropies. On the other hand a very different, more