Related papers: Data Mining for Three-Dimensional Organic Dirac Ma…

A single Dirac cone on the surface is the hallmark of three-dimensional (3D) topological insulators, where the double degeneracy at the Dirac point is protected by time-reversal symmetry and the spin-splitting away from the point is…

Results are reported for single crystal specimens of Hf$_2$Te$_2$P and compared to its structural analogue Zr$_2$Te$_2$P, which was recently proposed to be a potential reservoir for Dirac physics.[1] Both materials are produced using the…

Topological nodal line semimetals, a novel quantum state of materials, possess topologically nontrivial valence and conduction bands that touch at a line near the Fermi level. The exotic band structure can lead to various novel properties,…

In three-dimensional noncentrosymmetric materials two-fold screw rotation symmetry forces electron's energy bands to have Weyl points at which two bands touch. This is illustrated for space groups No. 19 ($P2_12_12_1$) and No. 198…

The analogues of elementary particles have been extensively searched for in condensed matter systems because of both scientific interests and technological applications. Recently massless Dirac fermions were found to emerge as low energy…

We report a detailed investigation of the magnetic order in 192 stable magnetic two-dimensional materials from the Computational 2D Materials Database having one magnetic atom in the unit cell. The calculations are based on a systematic…

High resolution angle resolved photoemission measurements and band structure calculations are carried out to study the electronic structure of BaMnSb$_2$. All the observed bands are nearly linear that extend to a wide energy range. The…

The availability of large high-quality single crystals is an important prerequisite for many studies in solid-state research. The optical floating-zone technique is an elegant method to grow such crystals, offering potential to prepare…

Density functional theory (DFT) approaches have been ubiquitously used to predict topological order and non-trivial band crossings in real materials, like Dirac, Weyl semimetals and so on. However, use of less accurate exchange-correlation…

The interplay between charge order (CO) and nontrivial band topology has spurred tremendous interest in understanding topological excitations beyond the single-particle description. In a quasi-one-dimensional nonsymmorphic crystal TaTe$_4$,…

Recently, a Dirac exceptional point (EP) was reported in a non-Hermitian system. Unlike a Dirac point in Hermitian systems, this Dirac EP has coalesced eigenstates in addition to the degenerate energy. Also different from a typical EP, the…

In this work, we investigate the electronic and magnetic properties of single-layer pentahexoctite, a two-dimensional carbon allotrope patterned by pentagons, hexagons, and octagons. Using density functional theory (DFT) calculations…

We combine space group representation theory together with scanning of closed subdomains of the Brillouin zone with Wilson loops to algebraically determine global band structure topology. Considering space group #19 as a case study, we show…

While "Dirac cone" dispersions can only be meaningfully defined in two dimensional (2D) systems, the notion of a Dirac point can be extended to three dimensional (3D) classical wave systems. We show that a simple cubic photonic crystal…

Two-dimensional Graphene is fascinating because of its unique electronic properties. From a fundamental perspective, one among them is the geometric phase structure near the Dirac points in the Brillouin zone, owing to the SU(2) nature of…

Though several theoretical models have been proposed to design electronic flat-bands, the definite experimental realization in two-dimensional atomic crystal is still lacking. Here we propose a novel and realistic flat-band model based on…

The discovery of the Dirac electron dispersion in graphene led to the question of the Dirac cone stability with respect to interactions. Coulomb interactions between electrons were shown to induce a logarithmic renormalization of the Dirac…

In this work, we predict a novel band structure for Carbon-Lithium(C4Li) compound using the first-principles method. We show that it exhibits two Dirac points near the Fermi level; one located at W point originating from the nonsymmophic…

This review aims at a theoretical discussion of Dirac points in two-dimensional systems. Whereas Dirac points and Dirac fermions are prominent low-energy electrons in graphene (two-dimensional graphite), research on Dirac fermions in…

We performed angle resolved photoelectron spectroscopy (ARPES) studies on mechanically detwinned BaFe2As2. We observe clear band dispersions and the shapes and characters of the Fermi surfaces are identified. Shapes of the two hole pockets…