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Holographic quantum matter exploits the AdS/CFT correspondence to study systems in condensed matter physics. An example of these systems are strongly correlated semimetals, which feature a rich phase diagram structure. In this work, we…
New developments in the field of topological matter are often driven by materials discovery, including novel topological insulators, Dirac semimetals and Weyl semimetals. In the last few years, large efforts have been performed to classify…
Artificial atoms in graphene hosting a series of quasi-bound states can serve as an excellent platform to explore atomic collapse and become a basis to design novel graphene nanodevices. We theoretically study behaviors of massless Dirac…
Two-dimensional (2D) materials may exhibit intriguing band structure features (e.g., Dirac points), that lay far away from the Fermi level. They are, thus, not usable in applications. The semiconducting 2D material PC6 has two Dirac cones…
There has been an upsurge in the discovery of topological quantum materials, where various topological insulators and semimetals have been theoretically predicted and experimentally observed. However, only very few of them contains silicon,…
Two-dimensional Dirac semimetal with tilted Dirac cone has recently attracted increasing interest. Tilt of Dirac cone can be realized in a number of materials, including deformed graphene, surface state of topological crystalline insulator,…
We predict from DFT based electronic structure calculations that a monolayer made up of Carbon and Arsenic atoms, with a chemical composition (CAs3) forms an energetically and dynamically stable system. The optimized geometry of the…
It is highly desirable to combine recent advances in the topological quantum phases with technologically relevant materials. Chromium dioxide (CrO2) is a half-metallic material, widely used in high-end data storage applications. Using first…
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…
Filling-enforced Dirac semimetals, or those required at specific fillings by the combination of crystalline and time-reversal symmetries, have been proposed and discovered in numerous materials. However, Dirac points in these materials are…
We propose that Dirac cones can be engineered in phosphorene with fourfold-coordinated phosphorus atom. The key is to separate in energy the in-plane ($s$, $p_x$ and $p_y$) and out-of-plane ($p_z$) oribtals through the $sp^2$ configuration,…
We study the stability of Dirac semimetals with $N$ nodes in three spatial dimensions against strong $1/r$ Coulomb interactions. We particularly study the cases of $N=4$ and $N=16$, where the $N=4$ Dirac semimetal is described by the…
Layered heavy-metal square-lattice compounds have recently emerged as potential Dirac fermion materials due to bonding within those sublattices. We report quantum transport and spectroscopic data on the layered Sb square-lattice material…
Dirac points in two-dimensional (2D) materials have been a fascinating subject of research, with graphene as the most prominent example. However, the Dirac points in existing 2D materials, including graphene, are vulnerable against…
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…
We propose a simple rule for finding Dirac cone electronic states in solids, that is neglecting those lattice atoms inert to the particular electronic bands, and pursuing the two dimensional (2D) graphene-like quasi-atom lattices with s-…
Topological Dirac semimetals are a class of semimetals that host symmetry-protected Dirac points near the Fermi level, which arise due to a band inversion of the conduction and valence bands. In this work, we study the less explored class…
We report the observation by angle-resolved photoemission spectroscopy measurements of a highly anisotropic Dirac-cone structure in high quality SrMnBi2 crystals. We reveal a well-defined sharp quasi-particle, linearly dispersive with…
Using full potential density functional calculations within local density approximation (LDA), we report our investigation of the structural electronic properties of silicene (the graphene analogue of silicon), the strips of which has been…
Relativistic massless Dirac fermions can be probed with high-energy physics experiments, but appear also as low-energy quasi-particle excitations in electronic band structures. In condensed matter systems, their massless nature can be…