2014
DOI: 10.1103/physrevb.89.195410
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Dynamical polarization function, plasmons, and screening in silicene and other buckled honeycomb lattices

Abstract: We explore the dielectric properties of graphene-like two-dimensional Kane-Mele topological insulators manifest in buckled honeycomb lattices (ex. silicene, germanene, etc.). The effect of an onsite potential difference (∆z) between sublattices is given particular attention. We present the results for the real and imaginary parts of the dynamical polarization function. We show that these results display features of three regimes (topological insulator, valley-spin polarized metal, and trivial band insulator) a… Show more

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Cited by 98 publications
(193 citation statements)
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“…Specifically, we consider anisotropic massless Dirac particles, which could be observed in special few-layer (N L > 5) black phosphorus superlattices for a narrow range of energies. (25) leads to the following energy dispersion…”
Section: Anisotropic Massless Fermions In Few-layer Phosphorusmentioning
confidence: 99%
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“…Specifically, we consider anisotropic massless Dirac particles, which could be observed in special few-layer (N L > 5) black phosphorus superlattices for a narrow range of energies. (25) leads to the following energy dispersion…”
Section: Anisotropic Massless Fermions In Few-layer Phosphorusmentioning
confidence: 99%
“…The latter one, ∆ z is directly modified by an external electrostatic field. [22][23][24][25] This is a result of the out-of plane buckling, which is due to a larger radius of Si and Ge atoms compared to carbon and sp 3 hybridization. The most recently fabricated germanene possesses similar buckling features but with different bandgaps and Fermi velocity.…”
Section: Introductionmentioning
confidence: 99%
“…1(a) and 1(b). The buckling of the atoms creates potential difference between two sublattices when an external electric field is applied in the direction perpendicular to the surface [17][18][19][20] . The induced potential difference, along with the non-negligible spin orbit (SO) coupling in silicene, will give a tunable energy gap 17,18,20,22 .…”
mentioning
confidence: 99%
“…In this letter, we propose that silicene is a better 2D material rather than graphene to support the TE surface wave. Silicene is a monolayer of silicon atoms arranged in honeycomb lattice and the stable structure of silicene is not purely planar, but slightly buckled [17][18][19][20] , i.e., the two sublattices are separated by vertical distance d = 0.46Å due to the sp 3 -like hybridization 20,21 . The schematic structure of silicene can be seen in Figs.…”
mentioning
confidence: 99%
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