We theoretically study low energy electric transport in a junction consisting of a Weyl semimetal and a metallic superconductor. The characteristic features of the differential conductance depend on the relative directions between the current and the vector connecting the two Weyl points. When the electric current is perpendicular to the vector, the conductance spectra are sensitive to the direction and the amplitude of magnetic moment at the junction interface. This is a direct consequence of the chiral spin configuration on the fermi surface near the Weyl points.Comment: 6 pages, 6 figures embedde

ZrSiS is one of the strong candidates for realistic nodal-line semimetal. We theoretically investigate the dynamical conductivity in ZrSiS by using a multi-orbital theoretical model based on the firstprinciples band calculation. We find that the dynamical conductivity in the clean limit is actually not frequency independent unlike the ideal Dirac model, while nearly flat dependence is achieved by introducing the energy broadening possibly induced by the disorder. The results can be applied to other compounds with the similar crystal structure, such as ZrSiSe, ZrSiTe, and HfSiS.

We study the electronic band structure of three-dimensional ABC-stacked (rhombohedral) graphdiyne, which is a new planar carbon allotrope recently fabricated. Using the first-principles calculation, we show that the system is a nodal-line semimetal, in which the conduction band and valence band cross at a closed ring in the momentum space. We derive the minimum tight-binding model and the low-energy effective Hamiltonian in a 4 × 4 matrix form. The nodal line is protected by a non-trivial winding number, and it ensures the existence of the topological surface state in a finite-thickness slab. The Fermi surface of the doped system exhibits a peculiar, self-intersecting hourglass structure, which is quite different from the torus or pipe shape in the previously proposed nodal semimetals. Despite its simple configuration, three-dimensional graphdiyne offers unique electronic properties distinct from any other carbon allotropes.

We study theoretically the proximity effect in a ferromagnetic semiconductor with Rashba spinorbit interaction. The exchange potential generates opposite-spin-triplet Cooper pairs which are transformed into equal-spin-triplet pairs by the spin-orbit interaction. In the limit of strong spinorbit interaction, symmetry of the dominant Cooper pair depends on the degree of disorder in a ferromagnet. In the clean limit, spin-singlet s-wave Cooper pairs are the most dominant because the spin-momentum locking stabilizes a Cooper pair consisting of a time-reversal partner. In the dirty limit, on the other hand, equal-spin-triplet s-wave pairs are dominant because random impurity potentials release the locking. We also discuss the effects of the spin-orbit interaction on the Josephson current.

We investigate the dynamical conductivity in multiply-degenerate point-nodal semimetal CoSi. In the semimetal, the band structure holds point nodes at the Γ and R points in the Brillouin zone and more than three bands touch at the nodes. Around the nodes, electronic states are predicted to be described as the multifold chiral fermion, a new class of fermion. We show that the dynamical conductivity exhibits a characteristic spectrum corresponding to the band structure and the chiral fermionic states. The dynamical conductivity of CoSi is calculated as a function of photon energy by using the first-principles band calculation and linear response theory. We show that a dip structure in the low photon-energy region is attributed to not only the band structure but also the chirality of electronic states. The chirality leads to the prohibition of transition between the lower and upper bands of threefold chiral fermion and thus the transition between the middle and lower bands is relevant to the dynamical conductivity. This transition property is different from the Dirac and Weyl semimetals, the other point-nodal semimetals, where the excitation between the upper and lower bands is relevant to the dynamical conductivity. We discuss the relation between the prohibition and the dip structure by using an effective Hamiltonian describing threefold chiral fermion.