The plasmonic character of monolayer silicene is investigated by time-dependent density functional theory in the random phase approximation. Both the intrinsic (undoped) and several extrinsic (carrier doped or gated) conditions are explored by simulating injection of a probe particle (i.e., an electron or a photon) of energy below 20 eV and in-plane momentum smaller than 1.1 angstrom(-1). The energy-loss function of the system is analyzed, with particular reference to its induced charge-density fluctuations, i.e., plasmon resonances and corresponding dispersions, occurring in the investigated energy-momentum region. At energies larger than 1.5 eV, two intrinsic interband modes are detected and characterized. The first one is a hybridized p-like plasmon, which is assisted by competing one-electron processes involving sp(2) and sp(3) states, and depends on the slightest changes in specific geometric parameters, such as nearest-neighbor atomic distance and buckling constant. The second one is a more conventional pi-sigma plasmon, which is more intense than the pi-like plasmon and more affected by one-electron processes involving the sigma bands with respect to the analogous collective oscillation in monolayer graphene. At energies below 1 eV, two extrinsic intraband modes are predicted to occur, which are generated by distinct types of Dirac electrons (associated with different Fermi velocities at the so-called Dirac points). The most intense of them is a two-dimensional plasmon, having an energy-momentum dispersion that resembles that of a two-dimensional electron gas. The other is an acoustic plasmon that occurs for specific momentum directions and competes with the two-dimensional plasmon at mid-infrared energies. The strong anisotropic character of this mode cannot be explained in terms of the widely used Dirac-cone approximation. As in mono-, bi-, and few-layer graphene, the extrinsic oscillations of silicene are highly sensitive to the concentration of injected or ejected charge carriers. More importantly, the two-dimensional and acoustic plasmons appear to be a signature of the honeycomb lattice, independently of the chemistry of the group-IV elements and the details of the unit-cell geometry.

Plasmon properties and hybridization effects in silicene

Pisarra M.;RICCARDI, Pierfrancesco;SINDONA, Antonio
2017-01-01

Abstract

The plasmonic character of monolayer silicene is investigated by time-dependent density functional theory in the random phase approximation. Both the intrinsic (undoped) and several extrinsic (carrier doped or gated) conditions are explored by simulating injection of a probe particle (i.e., an electron or a photon) of energy below 20 eV and in-plane momentum smaller than 1.1 angstrom(-1). The energy-loss function of the system is analyzed, with particular reference to its induced charge-density fluctuations, i.e., plasmon resonances and corresponding dispersions, occurring in the investigated energy-momentum region. At energies larger than 1.5 eV, two intrinsic interband modes are detected and characterized. The first one is a hybridized p-like plasmon, which is assisted by competing one-electron processes involving sp(2) and sp(3) states, and depends on the slightest changes in specific geometric parameters, such as nearest-neighbor atomic distance and buckling constant. The second one is a more conventional pi-sigma plasmon, which is more intense than the pi-like plasmon and more affected by one-electron processes involving the sigma bands with respect to the analogous collective oscillation in monolayer graphene. At energies below 1 eV, two extrinsic intraband modes are predicted to occur, which are generated by distinct types of Dirac electrons (associated with different Fermi velocities at the so-called Dirac points). The most intense of them is a two-dimensional plasmon, having an energy-momentum dispersion that resembles that of a two-dimensional electron gas. The other is an acoustic plasmon that occurs for specific momentum directions and competes with the two-dimensional plasmon at mid-infrared energies. The strong anisotropic character of this mode cannot be explained in terms of the widely used Dirac-cone approximation. As in mono-, bi-, and few-layer graphene, the extrinsic oscillations of silicene are highly sensitive to the concentration of injected or ejected charge carriers. More importantly, the two-dimensional and acoustic plasmons appear to be a signature of the honeycomb lattice, independently of the chemistry of the group-IV elements and the details of the unit-cell geometry.
2017
Silicene; Plasmonics; Time Dependent Density Functional Theory
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.11770/136127
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