No Arabic abstract
A recent experiment reported two new non-centrosymmetric superconductors NbIr$_{2}$B$_{2}$ and TaIr$_{2}$B$_{2}$ with respective superconducting transition temperatures of 7.2 K and 5.2 K and further suggested their superconductivity to be unconventional [K. Gornicka textit{et al}., Adv. Funct. Mater. 2007960 (2020)]. Here, based on first-principles calculations and symmetry analysis, we propose that $T$Ir$_{2}$B$_{2}$ ($T$=Nb, Ta) are topological Weyl metals in the normal state. In the absence of spin-orbit coupling (SOC), we find that NbIr$_{2}$B$_{2}$ has 12 Weyl points, and TaIr$_{2}$B$_{2}$ has 4 Weyl points, i.e. the minimum number under time-reversal symmetry; meanwhile, both of them have a nodal net composed of three nodal lines. In the presence of SOC, a nodal loop on the mirror plane evolves into two hourglass Weyl rings, along with the Weyl points, which are dictated by the nonsymmorphic glide mirror symmetry. Besides the rings, NbIr$_{2}$B$_{2}$ and TaIr$_{2}$B$_{2}$ have 16 and 20 pairs of Weyl points, respectively. The surface Fermi arcs are explicitly demonstrated. On the (110) surface of TaIr$_{2}$B$_{2}$, we find extremely long surface Fermi arcs ($sim$0.6 ${text{AA}}^{-1}$) located 1.4 meV below the Fermi level, which should be readily probed in experiment. Combined with the intrinsic superconductivity and the nontrivial bulk Fermi surfaces, $T$Ir$_{2}$B$_{2}$ may thus provide a very promising platform to explore the three-dimensional topological superconductivity.
The topological electronic properties of orthorhombic-phase Mo$_{2}$C and W$_{2}$C superconductors have been studied based on first-principles electronic structure calculations. Our studies show that both Mo$_{2}$C and W$_{2}$C are three-dimensional strong topological insulators defined on curved Fermi levels. The topological surface states on the (001) surface of Mo$_{2}$C right cross the Fermi level, while those of W$_{2}$C pass through the Fermi level with slight electron doping. These surface states hold helical spin textures and can be induced to become superconducting via a proximity effect, giving rise to an equivalent $p+ip$ type superconductivity. Our results show that Mo$_{2}$C and W$_{2}$C can provide a promising platform for exploring topological superconductivity and Majorana zero modes.
The theoretical studies on the electronic and lattice properties of the series of non-centrosymmetric superconductors ThTSi, where T = Co, Ni, Ir, and Pt are presented. The electronic band structure and crystal parameters were optimized within the density functional theory. The spin-orbit coupling leads to the splitting of the electronic bands and Fermi surfaces, with the stronger effect observed for the compounds with the heavier atoms Ir and Pt. The possible mixing of the spin-singlet and spin-triplet pairing in the superconducting state is discussed. The phonon dispersion relations and phonon density of states were obtained using the direct method. The dispersion curves in ThCoSi and ThIrSi exhibit the low-energy modes along the S-N-S0 line with the tendency for softening and dynamic instability. Additionally, we calculate and analyse the contributions of phonon modes to lattice heat capacity.
Motivated by the recent contradiction of the superconducting pairing symmetry in the angle-resolved photoemission spectra (ARPES) and the nuclear magnetic resonance (NMR) data in the FeAs superconductors, we present the theoretical results on the phase diagram, the temperature dependent Fermi surfaces in normal state, the ARPES character of quasiparticles and the spin-lattice relaxation 1/T$_{1}$ of the two-orbital t-t$^{}$-J-J$^{}$ models. Our results show that most of the properties observed in iron-based superconductors could be comprehensively understood in the present scenario qualitatively, indicating that the pairing symmetry of the ironpnictides is anisotropic nodeless s-wave, mainly originating from the band structures and the Fermi surface topology.
In this chapter we discuss the physical properties of a particular family of non-centrosymmetric superconductors belonging to the class heavy-fermion compounds. This group includes the ferromagnet UIr and the antiferromagnets CeRhSi3, CeIrSi3, CeCoGe3, CeIrGe3 and CePt3Si, of which all but CePt3Si become superconducting only under pressure. Each of these superconductors has intriguing and interesting properties. We first analyze CePt3Si, then review CeRhSi3, CeIrSi3, CeCoGe3 and CeIrGe3, which are very similar to each other in their magnetic and electrical properties, and finally discuss UIr. For each material we discuss the crystal structure, magnetic order, occurrence of superconductivity, phase diagram, characteristic parameters, superconducting properties and pairing states. We present an overview of the similarities and differences between all these six compounds at the end.
The paramagnetic properties in non-centrosymmetric superconductors with and without antiferromagnetic (AFM) order are investigated with focus on the heavy Fermion superconductors, CePt_3Si, CeRhSi_3 and CeIrSi_3. First, we investigate the spin susceptibility in the linear response regime and elucidate the role of AFM order. The spin susceptibility at T=0 is independent of the pairing symmetry and increases in the AFM state. Second, the non-linear response to the magnetic field are investigated on the basis of an effective model for CePt_3Si which may be also applicable to CeRhSi_3 and CeIrSi_3. The role of antisymmetric spin-orbit coupling (ASOC), helical superconductivity, anisotropic Fermi surfaces and AFM order are examined in the dominantly s-, p- and d-wave states. We emphasize the qualitatively important role of the mixing of superconducting (SC) order parameters in the p-wave state which enhances the spin susceptibility and suppresses paramagnetic depairing effect in a significant way. Therefore, the dominantly p-wave superconductivity admixed with the s-wave order parameter is consistent with the paramagnetic properties of CePt_3Si at ambient pressure. We propose some experiments which can elucidate the novel pairing states in CePt_3Si as well as CeRhSi_3 and CeIrSi_3.