اشترك بالحزمة الذهبية واحصل على وصول غير محدود شمرا أكاديميا
تسجيل مستخدم جديدWallpaper Fermions and the Nonsymmorphic Dirac Insulator
108
0
0.0
(
0
)
اسأل ChatGPT حول البحث
ﻻ يوجد ملخص باللغة العربية
Recent developments in the relationship between bulk topology and surface crystal symmetry have led to the discovery of materials whose gapless surface states are protected by crystal symmetries. In fact, there exists only a very limited set of possible surface crystal symmetries, captured by the 17 wallpaper groups. We show that a consideration of symmetry-allowed band degeneracies in the wallpaper groups can be used to understand previous topological crystalline insulators, as well as to predict new examples. In particular, the two wallpaper groups with multiple glide lines, $pgg$ and $p4g$, allow for a new topological insulating phase, whose surface spectrum consists of only a single, fourfold-degenerate, true Dirac fermion. Like the surface state of a conventional topological insulator, the surface Dirac fermion in this nonsymmorphic Dirac insulator provides a theoretical exception to a fermion doubling theorem. Unlike the surface state of a conventional topological insulator, it can be gapped into topologically distinct surface regions while keeping time-reversal symmetry, allowing for networks of topological surface quantum spin Hall domain walls. We report the theoretical discovery of new topological crystalline phases in the A$_2$B$_3$ family of materials in SG 127, finding that Sr$_2$Pb$_3$ hosts this new topological surface Dirac fermion. Furthermore, (100)-strained Au$_2$Y$_3$ and Hg$_2$Sr$_3$ host related topological surface hourglass fermions. We also report the presence of this new topological hourglass phase in Ba$_5$In$_2$Sb$_6$ in SG 55. For orthorhombic space groups with two glides, we catalog all possible bulk topological phases by a consideration of the allowed non-abelian Wilson loop connectivities, and we develop topological invariants for these systems. Finally, we show how in a particular limit, these crystalline phases reduce to copies of the SSH model.
قيم البحث
اقرأ أيضاً
Two-dimensional (2D) Dirac-like electron gases have attracted tremendous research interest ever since the discovery of free-standing graphene. The linear energy dispersion and non-trivial Berry phase play the pivotal role in the remarkable electronic
, optical, mechanical and chemical properties of 2D Dirac materials. The known 2D Dirac materials are gapless only within certain approximations, for example, in the absence of SOC. Here we report a route to establishing robust Dirac cones in 2D materials with nonsymmorphic crystal lattice. The nonsymmorphic symmetry enforces Dirac-like band dispersions around certain high-symmetry momenta in the presence of SOC. Through $mu$-ARPES measurements we observe Dirac-like band dispersions in $alpha$-bismuthene. The nonsymmorphic lattice symmetry is confirmed by $mu$-LEED and STM. Our first-principles simulations and theoretical topological analysis demonstrate the correspondence between nonsymmorphic symmetry and Dirac states. This mechanism can be straightforwardly generalized to other nonsymmorphic materials. The results open the door for the search of symmetry enforced Dirac fermions in the vast uncharted world of nonsymmorphic 2D materials.
We consider the effect of the Coulomb interaction in a nonsymmorphic Dirac semimetal, leading to collective charge oscillation modes (plasmons), focusing on the model originally predicted by Young and Kane [Phys. Rev. Lett. 115, 126803 (2015)]. We mo
del the system in a two-dimensional square-lattice and evaluate the density-density correlation function within the random-phase approximation (RPA) in presence of the Coulomb interaction. The non-interacting band-structure consists of three band-touching points, near which the electronic states follow Dirac equations. Two of these Dirac nodes, at the momentum points $X_1$ and $X_2$ are anisotropic, i.e, disperses with different velocities in different directions, whereas the third Dirac point at $M$ is isotropic. Interestingly we find that, the system of these three Dirac nodes hold a single low-energy plasmon mode, within its particle-hole gap, that disperses in isotropic manner, in the case when the nodes at $X_1$ and $X_2$ are related by symmetry. We also show this analytically using a long-wavelength approximation. We discuss effects of perturbations that can give rise to anisotropic plasmon dispersions and comment on possible experimental observation of our prediction.
The recent theoretical prediction and experimental realization of topological insulators (TI) has generated intense interest in this new state of quantum matter. The surface states of a three-dimensional (3D) TI such as Bi_2Te_3, Bi_2Se_3 and Sb_2Te_
3 consist of a single massless Dirac cones. Crossing of the two surface state branches with opposite spins in the materials is fully protected by the time reversal (TR) symmetry at the Dirac points, which cannot be destroyed by any TR invariant perturbation. Recent advances in thin-film growth have permitted this unique two-dimensional electron system (2DES) to be probed by scanning tunneling microscopy (STM) and spectroscopy (STS). The intriguing TR symmetry protected topological states were revealed in STM experiments where the backscattering induced by non-magnetic impurities was forbidden. Here we report the Landau quantization of the topological surface states in Bi_2Se_3 in magnetic field by using STM/STS. The direct observation of the discrete Landau levels (LLs) strongly supports the 2D nature of the topological states and gives direct proof of the nondegenerate structure of LLs in TI. We demonstrate the linear dispersion of the massless Dirac fermions by the square-root dependence of LLs on magnetic field. The formation of LLs implies the high mobility of the 2DES, which has been predicted to lead to topological magneto-electric effect of the TI.
The low energy physics of both graphene and surface states of three-dimensional topological insulators is described by gapless Dirac fermions with linear dispersion. In this work, we predict the emergence of a heavy Dirac fermion in a graphene/topolo
gical insulator hetero-junction, where the linear term almost vanishes and the corresponding energy dispersion becomes highly non-linear. By combining {it ab initio} calculations and an effective low-energy model, we show explicitly how strong hybridization between Dirac fermions in graphene and the surface states of topological insulators can reduce the Fermi velocity of Dirac fermions. Due to the negligible linear term, interaction effects will be greatly enhanced and can drive heavy Dirac fermion states into the half quantum Hall state with non-zero Hall conductance.
Two-dimensional Dirac semimetals have attracted much attention because of their linear energy dispersion and non-trivial Berry phase. Graphene-like 2D Dirac materials are gapless only within certain approximations, e.g., if spin-orbit coupling (SOC)
is neglected. It has recently been reported that materials with nonsymmorphic crystal lattice possess symmetry-enforced Dirac-like band dispersion around certain high-symmetry momenta even in the presence of SOC. Here we calculate the optical absorption coefficient of nonsymmorphic semimetals, such as $alpha$-bismuthene, which hosts two anisotropic Dirac cones with different Fermi velocities along $x$ and $y$ directions.We find that the optical absorption coefficient depends strongly on the anisotropy factor and the photon polarization. When a magnetic field is applied perpendicular to the plane of the material, the absorption coefficient also depends on an internal parameter we termed the mixing angle of the band structure. We further find that an in-plane magnetic field, while leaving the system gapless, can induce a Van-Hove singularity in the joint density of states: this causes a significant enhancement of the optical absorption at the frequency of the singularity for one direction of polarization but not for the orthogonal one, making the optical properties even more strongly dependent on polarization. Due to the anisotropy present in our model, the Dirac cones at two high-symmetry momenta in the Brillouin zone contribute very differently to the optical absorbance. Consequently, it might be possible to preferentially populate one valley or the other by varying photon polarization and frequency. These results suggest that nonsymmorphic 2D Dirac semimetals are excellent candidate materials for tunable magneto-optic devices.
سجل دخول لتتمكن من نشر تعليقات
التعليقات
جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
