2012
DOI: 10.1143/apex.5.045802
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Structure of Silicene Grown on Ag(111)

Abstract: The structure of silicene, the two-dimensional honeycomb sheet of Si, grown on Ag(111) was investigated by scanning tunneling microscopy (STM) and low-energy electron diffraction (LEED) combined with density functional theory (DFT) calculation. Two atomic arrangements of honeycomb configuration were found by STM, which are confirmed by LEED and DFT calculations; one is 4×4 and the other is √13×√13 R13.9°. In the 4×4 structure, the honeycomb lattice remains with six atoms displaced vertically, whereas the √13×√… Show more

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Cited by 604 publications
(635 citation statements)
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“…Except for a buckling, the structure and electronic states of these two materials are similar to graphene, although the band gap is larger and tunable [8,9]. However, the fabrication remains a major challenge despite many efforts [6,[10][11][12]. Recently, ML Sn, the next element in this group of the periodic table, and functionalized ML Sn have been predicted to be large-gap quantum spin Hall [13] and quantum anomalous Hall insulators [14], respectively.…”
Section: Introductionmentioning
confidence: 99%
“…Except for a buckling, the structure and electronic states of these two materials are similar to graphene, although the band gap is larger and tunable [8,9]. However, the fabrication remains a major challenge despite many efforts [6,[10][11][12]. Recently, ML Sn, the next element in this group of the periodic table, and functionalized ML Sn have been predicted to be large-gap quantum spin Hall [13] and quantum anomalous Hall insulators [14], respectively.…”
Section: Introductionmentioning
confidence: 99%
“…While the spin-polarization is generated by spin-orbit coupling (SOC), the entanglement between spin and orbital degrees of freedom due to the SOC significantly reduces the degree of spin-polarization of spin-split states in most non-magnetic semiconductors including the topological insulators 4 . Recently, silicene, a close relative of graphene 5 , has been predicted and synthesized [6][7][8][9][10][11][12][13][14][15][16] . The band structure of silicene is similar to that of graphene in that the conduction and valence edges occur at the corners (K and K' points) of the Brillouin zone (BZ).…”
mentioning
confidence: 99%
“…As can be seen from figures 10(a)-10(c), the amplitudes of G ησ oscillations are strongly suppressed, as compared to figure 9. This behaviour arises from the fact that by increasing the exchange field h/E from 1.6 to 4.5, the component of the wave vector along the x-axes in the ferromagnetic regions (k x ) increases, see equation (4). Note that increasing h does not have any effect on the amplitude of the gap.…”
Section: B Valley and Spin-resolve Conductancementioning
confidence: 99%
“…[1][2][3][4][5][6] In silicene the low-energy excitations are governed by the Dirac equation near the K and K ′ points. 7,8 In contrast to graphene, 9 silicene has a large spin-orbit coupling and due to the low-buckled geometry, its energy gap can be further tuned by an external electric field perpendicular to the silicene sheet.…”
Section: Introductionmentioning
confidence: 99%