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Register a new userUnconventional superconducting gap structure protected by space group symmetry
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Recent superconducting gap classifications based on space group symmetry have revealed nontrivial gap structures that were not shown by point group symmetry. First, we review a comprehensive classification of symmetry-protected line nodes within the range of centrosymmetric space groups. Next, we show an additional constraint; line nodes peculiar to nonsymmorphic systems appear only for primitive or orthorhombic base-centered Bravais lattice. Then, we list useful classification tables of 59 primitive or orthorhombic base-centered space groups for the superconducting gap structures. Furthermore, our gap classification reveals the $j_z$-dependent point nodes (gap opening) appearing on a 3- or 6-fold axis, which means that the presence (absence) of point nodes depends on the Bloch-state angular momentum $j_z$. We suggest that this unusual gap structure is realized in a heavy-fermion superconductor UPt$_3$, using a group-theoretical analysis and a numerical calculation. The calculation demonstrates that a Bloch phase contributes to $j_z$ as effective orbital angular momentum by site permutation. We also discuss superconducting gap structures in MoS$_2$, SrPtAs, UBe$_{13}$, and PrOs$_4$Sb$_{12}$.
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We have performed high-resolution angle-resolved photoemission spectroscopy on the optimally-doped Ba$_{0.6}$K$_{0.4}$Fe$_2$As$_2$ compound and determined the accurate momentum dependence of the superconducting (SC) gap in four Fermi-surface sheets including a newly discovered outer electron pocket at the M point. The SC gap on this pocket is nearly isotropic and its magnitude is comparable ($Delta$ $sim$ 11 meV) to that of the inner electron and hole pockets ($sim$12 meV), although it is substantially larger than that of the outer hole pocket ($sim$6 meV). The Fermi-surface dependence of the SC gap value is basically consistent with $Delta$($k$) = $Delta$$_0$cos$k_x$cos$k_y$ formula expected for the extended s-wave symmetry. The observed finite deviation from the simple formula suggests the importance of multi-orbital effects.
We have performed high resolution angle-resolved photoemission measurements on superconducting electron-doped NaFe$_{0.95}$Co$_{0.05}$As ($T_{c}sim$18 K). We observed a hole-like Fermi surface around the zone center and two electron-like Fermi surfaces around the M point which can be connected by the $Q=(pi, pi)$ wavevector, suggesting that scattering over the near-nested Fermi surfaces is important to the superconductivity of this 111 pnicitide. Nearly isotropic superconducting gaps with sharp coherent peaks are observed below $T_c$ on all three Fermi surfaces. Upon increasing temperature through $T_c$, the gap size shows little change while the coherence vanishes. Large ratios of $2Delta/k_{B}T_{c}sim8$ are observed for all the bands, indicating a strong coupling in this system. These results are not expected from a classical phonon-mediated pairing mechanism.
Density functional theory calculations of the electronic structure of Ce- and Pu-based heavy fermion superconductors in the so-called 115 family are performed. The gap equation is used to consider which superconducting order parameters are most favorable assuming a pairing interaction that is peaked at (pi,pi,q_z) - the wavevector for the antiferromagnetic ordering found in close proximity. In addition to the commonly accepted $d_{x^2-y^2}$ order parameter, there is evidence that an extended s-wave order parameter with nodes is also plausible. We discuss whether these results are consistent with current observations and possible measurements that could help distinguish between these scenarios.
The possibility of non-s-wave superconductivity induced by phonons is investigated using a simple model that is inspired by Sr$_2$RuO$_4$. The model assumes a two-dimensional electronic structure, a two-dimensional spin-fluctuation spectrum, and three-dimensional electron-phonon coupling. Taken separately, each interaction favors formation of spin-singlet pairs (of s symmetry for the phonon interaction and d$_{x^2-y^2}$ symmetry for the spin interaction), but in combination, a variety of more unusual singlet and triplet states are found, depending on the interaction parameters. This may have important implications for Sr$_2$RuO$_4$, providing a plausible explanation of how the observed spin fluctuations, which clearly favor d$_{x^2-y^2}$ pairing, may still be instrumental in creating a superconducting state with a different (e.g., p-wave) symmetry. It also suggests an interpretation of the large isotope effect observed in Sr$_2$RuO$_4$. These results indicate that phonons could play a key role in establishing the order-parameter symmetry in Sr$_2$RuO$_4$, and possibly in other unconventional superconductors.
The thermal conductivity of organic superconductor kappa-(BEDT-TTF)2Cu(NCS)2 (Tc =10.4 K) has been studied in a magnetic field rotating within the 2D superconducting planes with high alignment precision. At low temperatures (T < 0.5 K), a clear fourfold symmetry in the angular variation, which is characteristic of a d-wave superconducting gap with nodes along the directions rotated 45 degrees relative to the b and c axes of the crystal, was resolved. The determined nodal structure is inconsistent with recent theoretical predictions of superconductivity induced by the antiferromagnetic spin fluctuation.
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