No Arabic abstract
Based on first-principles calculations, we reported that external pressure can induce topological phase transition in alkaline-earth hexaborides, XB6 (X=Ca, Sr, Ba). It was revealed that XB6 is transformed from trivial semiconductors to topological node-line semimetals under moderate pressures when spin-orbit coupling (SOC) is ignored. The band inversion between B px (pz) and py orbitals at X point is responsible for the formation of node-line semimetals. Three node-line rings around X point are protected by the combination of the time-reversal and spatial inversion symmetries, and the drumhead surface bands are obtained in the interiors of the projected node-line rings. When SOC is included, tiny gaps (< 4.8 meV) open at the crossing lines, and the XB6 becomes strong topological insulators with Z2 indices (1;111). As the SOC-induced gap opening is negligible, our findings thus suggest ideal real systems for experimental exploration of the fundamental physics of topological node-line semimetals.
Using evolutionary algorithm and first-principles calculations, we predict a family group of two-dimensional node-line semimetals MX (M=Pd, Pt; X=S, Se, Te), which has zig-zag type mono-layer structure in Pmm2 layer group. Band structure analysis reveals that node-line features are caused by band inversion and the inversion exists even in the absence of spin-orbital-coupling. Tests are carried out to confirm that the node-line loop is protected by crystal symmetry. This work extends our knowledge of node-line materials to two-dimensional cases, i.e., a group of metal-group VI compounds sharing the same lattice structure which has time reversion and crystal-mirror inversion symmetries.
Graphene, a two dimensional (2D) carbon sheet, acquires many of its amazing properties from the Dirac point nature of its electronic structures with negligible spin-orbit coupling. Extending to 3D space, graphene networks with negative curvature, called Mackay-Terrones crystals (MTC), have been proposed and experimentally explored, yet their topological properties remain to be discovered. Based on the first-principle calculations, we report an all-carbon MTC with topologically non-trivial electronic states by exhibiting node-lines in bulk. When the node-lines are projected on to surfaces to form circles, drumhead like flat surface bands nestled inside of the circles are formed. The bulk node-line can evolve into 3D Dirac point in the absence of inversion symmetry, which has shown its plausible existence in recent experiments.
We investigated the possibility of superconductivity in monolayer hexagonal boron nitride (h-BN) doped using each group-1 (Li, Na, K) and group-2 (Be, Mg, Ca, Sr, Ba) atom via ab-initio calculations. Consequently, we reveal that Sr- and Ba-doped monolayer h-BN and Ca-doped monolayer h-BN with 3.5% tensile strain are energetically stable and become superconductors with Tc values of 5.83 K, 1.53 K, and 12.8 K, respectively, which are considerably higher than those of Ca-, Sr-, and Ba-doped graphene. In addition, the momentum-resolved electron-phonon coupling (EPC) constant shows that the scattering among intrinsic {pi} electrons around the {Gamma} point dominates Tc. The scattering process is mediated by the low-energy vibration of the adsorbate. Moreover, compared with graphene, the stronger adsorbate-substrate interaction and lower symmetry in h-BN are critical for enhancing EPC in doped h-BN.
Topological nodal-line semimetals (NLSs) are unique materials, which harbor one-dimensional line nodes along with the so-called drumhead surface states arising from nearly dispersionless two dimensional surface bands. However, a direct observation of these drumhead surface states in the currently realized NLSs has remained elusive. Here, by using high-resolution angle-resolved photoemission spectroscopy (ARPES) along with parallel first principles calculations, we examine the topological characteristics of SrAs3 and CaAs3. SrAs3 is found to show the presence of a topological nodal-loop, while CaAs3 is found to lie near a topologically trivial phase. Our analysis reveals that the surface projections of the bulk nodal-points in SrAs3 are connected by drumhead surface states. Notably, the topological states in SrAs3 and CaAs3 are well separated from other irrelevant bands in the vicinity of the Fermi level. These compounds thus provide a hydrogen-like simple platform for developing an in-depth understanding of the quantum phase transitions of NLSs.
Lattice deformations act on the low-energy excitations of Dirac materials as effective axial vector fields. This allows to directly detect quantum anomalies of Dirac materials via the response to axial gauge fields. We investigate the parity anomaly in Dirac nodal line semimetals induced by lattice vibrations, and establish a topological piezoelectric effect; i.e., periodic lattice deformations generate topological Hall currents that are transverse to the deformation field. The currents induced by this piezoelectric effect are dissipationless and their magnitude is completely determined by the length of the nodal ring, leading to a semi-quantized transport coefficient. Our theoretical proposal can be experimentally realized in various nodal line semimetals, such as CaAgP and Ca$_{_3}$P${_2}$.