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Electronic structure of superconducting KC$_8$ and non-superconducting LiC$_6$ graphite intercalation compounds: Evidence for a graphene-sheet-driven superconducting state

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 Added by Zhihui Pan
 Publication date 2010
  fields Physics
and research's language is English




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We have performed photoemission studies of the electronic structure in LiC$_6$ and KC$_8$, a non-superconducting and a superconducting graphite intercalation compound, respectively. We have found that the charge transfer from the intercalant layers to graphene layers is larger in KC$_8$ than in LiC$_6$, opposite of what might be expected from their chemical composition. We have also measured the strength of the electron-phonon interaction on the graphene-derived Fermi surface to carbon derived phonons in both materials and found that it follows a universal trend where the coupling strength and superconductivity monotonically increase with the filling of graphene $pi^{ast}$ states. This correlation suggests that both graphene-derived electrons and graphene-derived phonons are crucial for superconductivity in graphite intercalation compounds.



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Electrons in isolated graphene layers are a two-dimensional gas of massless Dirac Fermions. In realistic devices, however, the electronic properties are modified by elastic deformations, interlayer coupling and substrate interaction. Here we unravel the electronic structure of doped graphene, revisiting the stage one graphite intercalation compound KC$_8$ using angle--resolved photoemission spectroscopy and ab--initio calculations. The full experimental dispersion is in excellent agreement to calculations of doped graphene once electron correlations are included on the $GW$ level. This highlights that KC$_8$ has negligible interlayer coupling. Therefore Dirac Fermion behaviour is preserved and we directly determine the full experimental Dirac cone of doped graphene. In addition we prove that superconductivity in KC$_8$ is mediated by electron--phonon coupling to an iTO phonon, yielding a strong kink in the quasiparticle dispersion at 166 meV. These results are key for understanding, both, the unique electronic properties of graphene and superconductivity in KC$_8$.
We report comprehensive study of physical properties of the binary superconductor compound SnAs. The electronic band structure of SnAs was investigated using both angle-resolved photoemission spectroscopy (ARPES) in a wide binding energy range and density functional theory (DFT) within generalized gradient approximation (GGA). The DFT/GGA calculations were done including spin-orbit coupling for both bulk and (111) slab crystal structures. Comparison of the DFT/GGA band dispersions with ARPES data shows that (111) slab much better describes ARPES data than just bulk bands. Superconducting properties of SnAs were studied experimentally by specific heat, magnetic susceptibility, magnetotransport measurements and Andreev reflection spectroscopy. Temperature dependences of the superconducting gap and of the specific heat were found to be well consistent with those expected for the single band BCS superconductors with an isotropic s-wave order parameter. Despite spin-orbit coupling is present in SnAs, our data shows no signatures of a potential unconventional superconductivity, and the characteristic BCS ratio $2Delta/T_c = 3.48 - 3.73$ is very close to the BCS value in the weak coupling limit.
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We have measured the dc and ac electrical and magnetic properties in various magnetic fields of the recently reported superconducting ferromagnet RuSr2GdCu2O8. Our reversible magnetization measurements demonstrate the absence of a bulk Meissner state in the compound below the superconducting transition temperature. Several scenarios that might account for the absence of a bulk Meissner state, including the possible presence of a sponge-like non-uniform superconducting or a crypto-superconducting structure in the chemically uniform Ru-1212, have been proposed and discussed.
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