We study the impact of a time-dependent external driving of the lattice phonons in a minimal model of a BCS superconductor. Upon evaluating the driving-induced vertex corrections of the phonon-mediated electron-electron interaction, we show that para
metric phonon driving can be used to elevate the critical temperature $T_c$, while a dipolar phonon drive has no effect. We provide simple analytic expressions for the enhancement factor of $T_c$. Furthermore, a mean-field analysis of a nonlinear phonon-phonon interaction also shows that phonon anharmonicities further amplify $T_c$. Our results hold universally for the large class of normal BCS superconductors.
The newly discovered iron pnictide superconductors apparently present an unusual case of interband-channel pairing superconductivity. Here we show that, in the limit where the pairing occurs within the interband channel, several surprising effects oc
cur quite naturally and generally: different density-of-states on the two bands lead to several unusual properties, including a gap ratio which behaves inversely to the ratio of density-of-states; the weak-coupling limit of the Eliashberg and the BCS theory, commonly taken as equivalent, in fact predict qualitatively different dependence of the $Delta_{1}/Delta_{2}$ and $Delta/T_{c}$ ratios on coupling constants. We show analytically that these effects follow directly from the interband character of superconductivity. Our results show that in the interband-only pairing model the maximal gap ratio is $sqrt{N_{2}/N_{1}}$ as strong-coupling effects act only to reduce this ratio. This suggests that if the large experimentally reported gap ratios (up to a factor 2) are correct, the pairing mechanism must include more intraband interaction than is usually assumed.
Comment on BCS superconductivity of Dirac fermions in graphene layers by N. B. Kopnin and E. B. Sonin [arXiv:0803.3772; Phys. Rev. Lett. 100, 246808 (2008)].
We report a first-principles density-functional calculation of the electronic structure and properties of the recently discovered superconducting beta-pyrochlore oxide KOs_2O_6. We find that the electronic structure near the Fermi energy E_F is domin
ated by strongly hybridized Os-5d and O-2p states. A van Hove singularity very close to E_F leads to a relatively large density of states at E_F, and the Fermi surface exhibits strong nesting along several directions. These features could provide the scattering processes leading to the observed anomalous temperature dependence of the resistivity and to the rather large specific heat mass enhancement we obtain from the calculated density of states and the observed specific heat coefficient. An estimate of T_c within the framework of the BCS theory of superconductivity taking into account the possible effects of spin fluctuations arising from nesting yields the experimental value.
The low temperature specific heat of the superconductor MgCNi$_3$ and a non-superconductor MgC$_{0.85}$Ni$_3$ is investigated in detail. An additional contribution is observed from the data of MgCNi$_3$ but absent in MgC$_{0.85}$Ni$_3$, which is demo
nstrated to be insensitive to the applied magnetic field even up to 12 Tesla. A detailed discussion on its origin is then presented. By subtracting this additional contribution, the zero field specific heat of MgCNi$_3$ can be well described by the BCS theory with the gap ratio ($Delta/k_BT_c$) determined by the previous tunneling measurements. The conventional s-wave pairing state is further proved by the magnetic field dependence of the specific heat at low temperatures and the behavior of the upper critical field.