Cooperative localization-delocalization in the high Tc cuprates

The intrinsic metastable crystal structure of the cuprates results in local dynamical lattice instabilities, strongly coupled to the density fluctuations of the charge carriers. They acquire in this way simultaneously both, delocalized and localized features. It is responsible for a partial fractioning of the Fermi surface, i.e., the Fermi surface gets hidden in a region around the anti-nodal points, because of the opening of a pseudogap in the normal state, arising from a partial charge localization. The high energy localized single-particle features are a result of a segregation of the homogeneous crystal structure into checker-board local nano-size structures, which breaks the local translational and rotational symmetry. The pairing in such a system is dynamical rather than static, whereby charge carriers get momentarily trapped into pairs in a deformable dynamically fluctuating ligand environment. We conclude that the intrinsically heterogeneous structure of the cuprates must play an important role in this type of superconductivity.Comment: 14 pages, 8 figures, Proceedings of the "International Conference on Condensed Matter Theories", Quito, 2009 Int. J. Mod. Phys. B 2010 (Accepted

Enhanced superconducting pairing interaction in indium-doped tin telluride

The ferroelectric degenerate semiconductor Sn$_{1-\delta}$Te exhibits superconductivity with critical temperatures, $T_c$, of up to 0.3 K for hole densities of order 10$^{21}$ cm$^{-3}$. When doped on the tin site with greater than $x_c$ $= 1.7(3)$ indium atoms, however, superconductivity is observed up to 2 K, though the carrier density does not change significantly. We present specific heat data showing that a stronger pairing interaction is present for $x > x_c$ than for $x < x_c$. By examining the effect of In dopant atoms on both $T_c$ and the temperature of the ferroelectric structural phase transition, $T_{SPT}$, we show that phonon modes related to this transition are not responsible for this $T_c$ enhancement, and discuss a plausible candidate based on the unique properties of the indium impurities.Comment: 7 page