Subscribe to the gold package and get unlimited access to Shamra Academy
Register a new userRealization of a transition between type-I and type-II Dirac semimetals in monolayers
231
0
0.0
(
0
)
Ask ChatGPT about the research
No Arabic abstract
The phase transition between type-I and type-II Dirac semimetals will reveal a series of significant physical properties because of their completely distinct electronic, optical and magnetic properties. However, no mechanism and materials have been proposed to realize the transition to date. Here, we propose that the transition can be realized in two-dimensional (2D) materials consisting of zigzag chains, by tuning external strains. The origination of the transition is that some orbital interactions in zigzag chains vary drastically with structural deformation, which changes dispersions of the corresponding bands. Two 2D nanosheets, monolayer PN and AsN, are searched out to confirm the mechanism by using first-principles calculations. They are intrinsic type-I or type-II Dirac materials, and transit to another type of Dirac materials by external strains. In addition, a possible routine is proposed to synthesize the new 2D structures.
rate research
Read More
We study longitudinal electric and thermoelectric transport coefficients of Dirac fermions on a simple lattice model where tuning of a single parameter enables us to change the type of Dirac cones from type-I to type-II. We pay particular attention to the behavior of the critical situation, i.e., the type-III Dirac cone. We find that the transport coefficients of the type-III Dirac fermions behave neither the limiting case of the type-I nor type-II. On one hand, the qualitative behaviors of the type-III case are similar to those of the type-I. On the other hand, the transport coefficients do not change monotonically upon increasing the tilting, namely, the largest thermoelectric response is obtained not for the type-III case but for the optically tilted type-I case. For the optimal case, the sizable transport coefficients are obtained, e.g., the dimensionless figure of merit being 0.18.
The study of electronic properties in topological systems is one of the most fascinating topics in condensed matter physics, which has generated enormous interests in recent times. New materials are frequently being proposed and investigated to identify their non-trivial band structure. While sophisticated techniques such as angle-resolved photoemission spectroscopy have become popular to map the energy-momentum relation, the transport experiments lack any direct confirmation of Dirac and Weyl fermions in a system. From band structure calculations, VAl$_{3}$ has been proposed to be a type II topological Dirac semimetal. This material represents a large family of isostructural compounds, all having similar electronic band structure and is an ideal system to explore the rich physics of Lorentz symmetry violating Dirac fermions. In this work, we present a detailed analysis on the magnetotransport properties of VAl$_{3}$. A large, non-saturating magnetoresistance has been observed. Hall resistivity reveals the presence of two types of charge carriers with high mobility. Our measurements show a large planar Hall effect in this material, which is robust and can be easily detectable up to high temperature. This phenomenon originates from the relativistic chiral anomaly and non-trivial Berry curvature, which validates the theoretical prediction of the Dirac semimetal phase in VAl$_{3}$.
We investigate interacting spin susceptibilities in lattice models for $mathcal{T}$-reversal symmetry-broken Weyl semimetals. We employ a random phase approximation (RPA) method for the spin-SU(2)-symmetry-broken case that includes mixtures of ladder and bubble diagrams, beyond a SU(2)-symmetric case. Within this approach, the relations between the tendency towards magnetic order and the band structure tilt parameter $gamma$ under different temperatures are explored. The critical interaction strength $U_c$ for magnetic ordering decreases as the tilt term changes from type-I Weyl semimetals to type-II. The lower temperature, the sharper is the drop in $U_c$ at the critical point between them. The variation of $U_c$ with a slight doping near half-filling is also studied. It is generally found that these Weyl systems show a strongly anisotropic spin response with an enhanced doubly degenerate transverse susceptibility perpendicular to tilt direction, inherited from $mathcal{C}_{4z}$ rational symmetry of bare Hamiltonian, but with the longitudinal response suppressed with respect to that. For small tilts $gamma$ and strong enough interaction, we find two degenerate ordering patterns with spin order orthogonal to the tilt direction but much shorter spin correlation length parallel to the spin direction. With increasing the tilt, the system develops instabilities with respect to in-plane magnetic orders with wavevector $(0,pi, q_z)$ and $(pi,0, q_z)$, with $q_z$ increasing from 0 to $pi$ before the transition to a type-II Weyl semimetal is reached. These results indicate a greater richness of magnetic phases in correlated Weyl semimetals that also pose challenges for precise theoretical descriptions.
Graphene is famous for being a host of 2D Dirac fermions. However, spin-orbit coupling introduces a small gap, so that graphene is formally a quantum spin hall insulator. Here we present symmetry-protected 2D Dirac semimetals, which feature Dirac cones at high-symmetry points that are emph{not} gapped by spin-orbit interactions, and exhibit behavior distinct from both graphene and 3D Dirac semimetals. Using a two-site tight-binding model, we construct representatives of three possible distinct Dirac semimetal phases, and show that single symmetry-protected Dirac points are impossible in two dimensions. An essential role is played by the presence of non-symmorphic space group symmetries. We argue that these symmetries tune the system to the boundary between a 2D topological and trivial insulator. By breaking the symmetries we are able to access trivial and topological insulators as well as Weyl semimetal phases.
We study a class of Dirac semimetals that feature an eightfold-degenerate double Dirac point. We show that 7 of the 230 space groups can host such Dirac points and argue that they all generically display linear dispersion. We introduce an explicit tight-binding model for space groups 130 and 135, showing that 135 can host an intrinsic double Dirac semimetal -- one with no additional degeneracies at the Fermi energy. We consider symmetry-lowering perturbations and show that uniaxial compressive strain in different directions leads to topologically distinct insulating phases. In addition, the double Dirac semimetal can accommodate topological line defects that bind helical modes. Potential materials realizations are discussed.
Log in to be able to interact and post comments
comments
Fetching comments
Sign in to be able to follow your search criteria
