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The interaction between superconductivity and band topology can lead to various unconventional superconducting (SC) states, and represents a new frontier in condensed matter physics research. Recently, the transition metal dichalcogenide (TMD) system 2M-WS2 has been identified as a Dirac semimetal exhibiting both superconductivity with the highest Tc = 8.5 K among all the TMD materials and topological surface states with a single Dirac cone. Here we report on muon spin rotation (muSR) and density functional theory studies of microscopic SC properties and the electronic structure in 2M-WS2 at ambient and under hydrostatic pressures (p_max = 1.9 GPa). The SC order parameter in 2M-WS2 is determined to have single-gap s-wave symmetry. We further show a strong negative pressure effect on Tc and on the SC gap. This may be partly caused by the pressure induced reduction of the size of the electron pocket around the Gamma-point, at which a band inversion appears up to the highest applied pressure. We also find that the superfluid density ns is very weakly affected by pressure. The absence of a strong pressure effect on the superfluid density and the absence of a correlation between ns and Tc in 2M-WS2, in contrast to the other SC TMDs Td-MoTe2 and 2H-NbSe2, is explained in terms of its location in the optimal (ambient pressure) and above the optimal (under pressure) superconducting regions of the phase diagram and its large distance to the other possible competing or cooperating orders. These results hint towards a complex nature of the superconductivity in TMDs, despite the observed s-wave order parameter., Comment: 9 pages, 5 Figures, Supplementary Information, containing the XRD and magnetization data, is available upon request

We investigate topological phases in two-dimensional Bi/Sb honeycomb crystals considering planar, buckled, freestanding and deposited on a substrate structures. We use the multi-orbital tight-binding model and compare results with density functional theory methods. We distinguish topological phases by calculating topological invariants, analyze edge states of systems in a ribbon geometry and by looking at their entanglement spectra. We show that weak coupling to the substrate of buckled and planar crystals is sufficient to lead to a transition to the $Z_2$ topological insulator phase. Topological crystalline insulator (TCI) phase exhibits a pair of edge states in the semi-infinite geometry and in the entanglement spectrum. Transport calculations for TCI phases show robust quantized conductance even in a presence of symmetry-breaking disorder., Comment: 6 figures

We investigate topological phase transitions in Chern insulators within three-band models, focusing on the empty band and lowest band populated by spinless fermions. We consider Lieb and kagome lattices and notice phase transitions driven by the hopping integral between nearest-neighbors, which leads to the change of the lowest band Chern number from $C=1$ to $C=-1$. In the single-particle picture, different phases are examined by investigating corresponding entanglement spectra and the evolution of the entanglement entropy. Entanglement spectra reveal the spectral flow characteristic of topologically nontrivial systems before and after phase transitions. For the lowest band with $1/3$ filling, Fractional Chern insulator (FCI) phases are identified by examining the ground state momenta, the spectral flow, and counting of the entanglement energy levels below the gap in the entanglement spectrum. A quasilinear dependence of the entanglement entropy $\alpha(n_A)$ term is observed for FCI phase, similarly to linear behavior expected for Laughlin phase in the fractional quantum Hall effect. At the topological phase transition, for both empty and partially filled lowest bands, the energy gap closure and a discontinuity in the entanglement entropy are observed. This coincides with the divergence of a standard deviation of the Berry curvature. We notice also a phase transition driven by the nearest-neighbor interaction in the Lieb lattice, where the many-body energy gap closes. The phase transitions are shown to be stable for an arbitrary system size, thus predicted to be present in the thermodynamic limit. While our calculations are performed for an interaction energy far exceeding the gap between the two lowest energy bands, we note that the higher band does not affect the phase transitions, however destabilizes FCI phases., Comment: 7 pages, 5 figures

We investigate topological properties of Bi$_{1-x}$Sb$_{x}$ bilayers in the (111) plane using entanglement measures. Electronic structures are studied using multi-orbital tight-binding model, with structural stability confirmed through first-principles calculations. Topologically non-trivial nature of Bi bilayer is proved by the presence of spectral flow in the entanglement spectrum. We consider topological phase transitions driven by a composition change $x$, an applied external electric field in pure Bi, and strain in pure Sb. Composition- and strain-induced phase transitions reveal a finite discontinuity in the entanglement entropy. However, this quantity remains a continuous function of electric field strength, but shows a discontinuity in the first derivative. We relate the difference in behavior of the entanglement entropy to breaking of the inversion symmetry in the last case., Comment: 8 pages, 8 figures