Related papers: Dirac cones in Two-dimensional Borane
The extraordinary electronic properties of Dirac materials, the two-dimensional partners of Weyl semimetals, arise from the linear crossings in their band structure. When the dispersion around the Dirac points is tilted, the emergence of…
Effect of doping of graphene either by Boron (B), Nitrogen (N) or co-doped by B and N is studied using density functional theory. Our extensive band structure and density of states calculations indicate that upon doping by N (electron…
This paper presents a systematic study of two and one dimensional honeycomb structure of boron nitride (BN) using first-principles plane wave method. Two-dimensional (2D) graphene like BN is a wide band gap semiconductor with ionic bonding.…
A novel crystalline structure of hybrid monolayer hexagonal boron nitride (BN) and graphene is predicted by means of the first-principles calculations. This material can be derived via boron or nitrogen atoms substituted by carbon atoms…
Two-dimensional boron sheets (borophenes) have been successfully synthesized in experiments and are expected to exhibit intriguing transport properties such as the emergence of superconductivity and Dirac Fermions. However, quantitative…
We construct the most generic Hamiltonian of the $8Pmmn$ structure of borophene sheet in presence of spin-orbit, as well as background electric and magnetic fields. In addition to spin and valley Hall effects, this structure offers a…
Theoretical evidence of the existence of six inequivalent and six threefold degenerate pairs of Dirac cones in the low-spectrum diagram of monolayered hexagonal CrB4 is provided. The four d-electrons of the Cr atom are yielded to the B…
Non-symmorphic symmetries protect Dirac nodal lines and cones in lattice systems. Here, we investigate the spectral properties of a two-dimensional lattice belonging to a non-symmorphic group. Specifically, we look at the herringbone…
We study Dirac fermions in two spatial dimensions (2D) coupled to strongly fluctuating U(1) gauge fields in the presence of quenched disorder. Such systems are dual to theories of free Dirac fermions, which are vortices of the original…
Due to the flexibility of C and N atoms in forming different types of bonds, the prediction of new two-dimensional (2D) carbon nitrides is a hot topic in the field of carbon-based materials. Using first-principles calculations, we propose…
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,…
We calculate the dynamic polarizability under the random phase approximation for the dice lattice. This two-dimensional system gives rise to massless Dirac fermions with pseudospin-1 in the low-energy quantum excitation spectrum, providing…
The tribological performance of 2D materials makes them good candidates toward a reduction of friction at the macroscale. Superlubricity has been observed for graphene, MoS\textsubscript{2} and MXenes and hexagonal boron nitride (hBN) is…
We present the crystal structure, electronic structure, and transport properties of the material YbMnSb$_2$, a candidate system for the investigation of Dirac physics in the presence of magnetic order. Our measurements reveal that this…
We consider a theory of a two-component Dirac fermion localized on a (2+1) dimensional brane coupled to a (3+1) dimensional bulk. Using the fermionic particle-vortex duality, we show that the theory has a strong-weak duality that maps the…
We propose two novel two-dimensional topological Dirac materials, planar PtN4C2 and Pt2N8C6, which exhibit graphene-like electronic structures with linearly dispersive Dirac-cone states exactly at the Fermi level. Moreover, the Dirac cone…
Two-dimensional (2D) Dirac states and Dirac points with linear dispersion are the hallmark of graphene, topological insulators, semimetals, and superconductors. Lowering a symmetry by the ferroelectric polarization opens the gap in Dirac…
Dirac materials have unique transport properties, partly due to the presence of surface states. A new type of Dirac materials, protected by non-symmorphic symmetries was recently proposed by Young and Kane [1]. By breaking of time reversal…
We present a two-band model based on periodic H\"uckel theory, which is capable of predicting the existence and position of Dirac cones in the first Brillouin zone of an infinite class of two-dimensional periodic carbon networks, obtained…
We study theoretically two-dimensional single-crystalline sheets of semiconductors that form a honeycomb lattice with a period below 10 nm. These systems could combine the usual semiconductor properties with Dirac bands. Using atomistic…