相关论文: Valley engineering by strain in Kekul\'e-distorted…

In graphene, a Kekul\'e-Y bond texture modifies the electronic band structure generating two concentric Dirac cones with different Fermi velocities lying in the {\Gamma}-point in reciprocal space. The energy dispersion results in different…

We study the effect of uniaxial strain on the electronic band structure of gapped graphene. We consider two types of gapped graphene, one which breaks the symmetry between the two triangular sublattices (staggered model), and another which…

Graphene's electronic structure can be fundamentally altered when a substrate- or adatom-induced Kekul\'e superlattice couples the valley and isospin degrees of freedom. Here, we show that the band structure of Kekul\'e-textured graphene…

Graphene deposited on top of a Copper(111) substrate may develop a Y-shaped Kekul\'e bond texture (Kekul\'e-Y), locking the momentum of its Dirac fermions with its valley degree of freedom. As a consequence, the valley degeneracy of its…

Electromagnetic dressing by a high-frequency field drastically modifies the electronic transport properties on Dirac systems. Here its effects on the energy spectrum of graphene with two possible phases of Kekul\'e distortion (namely, Kek-Y…

The formation of a superlattice in graphene can serve as a way to modify its electronic bandstructure and thus to engineer its electronic transport properties. Recent experiments have discovered a Kekul\'e bond ordering in graphene…

The joint effects of Kekul\'e lattice distortions and Rashba-type spin-orbit coupling on the electronic properties of graphene are explored. We modeled the position dependence of the Rashba energy term in a manner that allows its seamless…

Here we study the evolution of local electronic properties of a twisted graphene bilayer induced by a strain and a high curvature. The strain and curvature strongly affect the local band structures of the twisted graphene bilayer; the…

We present an in-depth analysis of the electronic and vibrational band structure of uniaxially strained graphene by ab-initio calculations. Depending on the direction and amount of strain, the Fermi crossing moves away from the $K$-point.…

Recent experiments by Guti\'errez $\textit{et al.}$ [Nature Phys. $\textbf{12}$, 950 (2016)] on a graphene-copper superlattice have revealed an unusual Kekul\'e bond texture in the honeycomb lattice --- a Y-shaped modulation of weak and…

The exquisite distortion in a Kekul\'e-Y (Kek-Y) superlattice merges the two inequivalent Dirac cones (from the $K$- and the $K^\prime$- points) into the highest symmetric $\Gamma$-point in the hexagonal Brillouin zone. Here we report that…

Kekul\'{e}-ordered graphene on SiC realized by intercalating two-dimensional metal layers offers a versatile platform for exploring intriguing quantum states and phenomena. Here, we achieve the intercalation of…

The low-energy bands of twisted bilayer graphene form Dirac cones with approximate electron-hole symmetry at small rotation angles. These crossings are protected by the emergent symmetries of moir\'e patterns, conferring a topological…

The dynamic polarization for kekul\'e-patterned graphene is studied within the Random Phase Approximation (RPA). It is shown how the breaking of the valley degeneracy by the lattice modulation is manifested through the dielectric spectrum,…

Twisted bilayer graphenes with magical angle exhibit strongly correlated electronic properties because of the isolated flat band at the Fermi level. We studied the twisted bilayer graphene with substrates on both layers. The substrate…

The transport properties of electrons in graphene $p$-$n$ junction with uniform Kekul\'e lattice distortion have been studied using the tight-binding model and the Landauer-B\"uttiker formalism combined with the nonequilibrium Green's…

We explore the effect of mechanical strain on the electronic spectrum of patterned graphene based heterostructures. We focus on the competition of Kekul\'e-O type distortion favoring a trivial phase and commensurate Kane-Mele type…

Kekul\'e phases are Peierls-like lattice distortions in graphene that are predicted to host novel electronic states beyond graphene (1-8). Although the Kekul\'e phases are realized in graphene through introducing electron-electron…

Within the tight binding approximation, we study the dependence of the electronic band structure and of the optical conductivity of a graphene single layer on the modulus and direction of applied uniaxial strain. While the Dirac cone…

Using density-functional theory, we calculate the electronic bandstructure of single-layer graphene on top of hexagonal In_2Te_2 monolayers. The geometric configuration with In and Te atoms at centers of carbon hexagons leads to a Kekule'…