J Phys Condens Matter
December 2024
The subject of our present investigation is the collective electronic properties of various types of pseudospin-1 Dirac-cone materials with a flat band and finite bandgaps in their low-energy spectra. Specifically, we have calculated the dynamical polarization, plasmon dispersions, as well as their decay rates due to Landau damping and presented the closed-form analytical expressions for the wave function overlaps for both the gapped dice lattice and the Lieb lattice. The gapped dice lattice is a special case of the more general-T3model such that its band structure is symmetric and the flat band remains dispersionless.
View Article and Find Full Text PDFWe have developed a rigorous theoretical formalism for Floquet engineering, investigating, and subsequently tailoring most crucial electronic properties of 1T[Formula: see text]-MoS[Formula: see text] by applying an external high-frequency dressing field within the off-resonance regime. It was recently demonstrated that monolayer semiconducting 1T[Formula: see text]-MoS[Formula: see text] exhibits tunable and gapped spin- and valley-polarized tilted Dirac bands. The electron-photon dressed states depend strongly on the polarization of the applied irradiation and reflect a full complexity of the low-energy Hamiltonian for non-irradiated material.
View Article and Find Full Text PDFMaterials (Basel)
November 2022
The Coulomb excitations of charge density oscillation are calculated for a double-layer heterostructure. Specifically, we consider two-dimensional (2D) layers of silicene and graphene on a substrate. From the obtained surface response function, we calculated the plasmon dispersion relations, which demonstrate how the Coulomb interaction renormalizes the plasmon frequencies.
View Article and Find Full Text PDFWe have calculated and investigated the electronic states, dynamical polarization function and the plasmon excitations for [Formula: see text] nanoribbons with armchair-edge termination. The obtained plasmon dispersions are found to depend significantly on the number of atomic rows across the ribbon and the energy gap which is also determined by the nanoribbon geometry. The bandgap appears to have the strongest effect on both the plasmon dispersions and their Landau damping.
View Article and Find Full Text PDFWe have utilized the finite-difference approach to explore electron-tunneling properties in gapped graphene through various electrostatic-potential barriers ranging from Gaussian to a triangular envelope function in comparison with a square potential barrier. The transmission coefficient is calculated numerically for each case and applied to the corresponding tunneling conductance. It is well known that Klein tunneling in graphene will be greatly reduced in gapped graphene.
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