The magneto-optical longitudinal, transverse Hall and circularly-polarized response of silicene and other materials described by a Kane-Mele Hamiltonian are calculated. Particular attention is paid to the effects of an external electric field and finite charge doping. The energy of interband transitions can be tuned by varying the electric field. The onset frequency of the absorptive peaks moves differently between the topological insulator and band insulator regimes. This may be used to verify experimentally the existence of the two insulating phases as well as provide a measure of the spin-orbit band gap. The zeroth Landau level splits between four spin and valley distinct energies resulting in valley-spin-polarized levels in the density of states. With charge doping, transitions between these levels allow for a spin- and valley-polarized response in the conductivity whereby charge carriers of specific spin and valley index can be isolated by tuning the incident photon frequency. Increasing the chemical potential is shown to redistribute spectral weight from interband transitions to a strong low-energy intraband response. For large chemical potential, this intraband feature is associated with the semiclassical cyclotron resonance frequency which is shown to linearly increase with magnetic field.
Silicene and related buckled materials are distinct from both the conventional two dimensional electron gas and the famous graphene due to strong spin orbit coupling and the buckled structure. These materials have potential to overcome limitations encountered for graphene, in particular the zero band gap and weak spin orbit coupling. We present a theoretical realization of quantum capacitance which has advantages over the scattering problems of traditional transport measurements. We derive and discuss quantum capacitance as a function of the Fermi energy and temperature taking into account ele…
The available synthesized silicene-like structures have been only realized on metallic substrates which are very different from the standalone buckled silicene, e.g. the Dirac cone of silicene is destroyed due to lattice distortion and the interaction with the substrate. Using graphene bilayer as a scaffold a novel route is proposed to synthesize silicene with electronic properties decoupled from the substrate. The buckled hexagonal arrangement of silicene between the graphene layers is found to be very similar to the theoretically predicted standalone buckled silicene which is only very weakl…
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 ($Δ_z$) 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) and may be used to extract information on the strength of the intrinsic spin-orbit …
Transverse electric (TE) surface wave in silicine is theoretically investigated. The TE surface wave in silicene is found to exhibit better characteristics compared with that in graphene, in terms of a broader frequency range and more confinement to the surface which originate from the buckled structure of silicene. We found that even undoped silicene can support the TE surface wave. We expect to obtain the similar characteristics of the TE surface wave in other two-dimensional materials that have slightly buckled honeycomb lattice.
The structure optimization, phonon, and ab initio finite temperature molecular dynamics calculations have been performed to predict that bilayer silicene has stable structure with AB stacking geometry and is more favorable energetically to synthesize than monolayer silicene, a two-dimensional honeycomb lattice with buckled geometry. Marvellously, its electronic bands show that the charge carriers behave like relativistic Dirac fermions with linear energy dispersions near the K points. An insightful analysis has been presented to understand the low-energy electronic excitations based on tight-b…
Using full potential density functional calculations within local density approximation (LDA), we report our investigation of the structural electronic properties of silicene (the graphene analogue of silicon), the strips of which has been synthesized recently on Ag(110) and Ag(100) surfaces. An assumed planar and an optimized buckled two dimensional (2D) hexagonal structures have been considered for comparisons of their electronic properties. Planar silicene shows a gapless band structure analogous to the band structure of graphene with charge carriers behaving like mass-less Dirac fermions, …
Silicene is a buckled monolayer of silicon. Its electronic properties are distinct from both the conventional two dimensional electron gas and the famous graphene due to strong spin orbit interaction and the buckled structure. Silicene has the potential to overcome limitations encountered for graphene, in particular the zero band gap and weak spin orbit interaction. We find for silicene a valley polarized quantum Hall effect and topological insulator phase transitions. We use the Kubo formalism to discuss the Hall conductivity and address the longitudinal conductivity for elastic impurity scat…
We investigate the transport and single particle relaxation times of silicene in the presence of neutral and charged impurities. The static charge conductivity is studied using the semiclassical Boltzmann formalism when the spin-orbit interaction is taken into account. The screening is modeled within Thomas-Fermi and random phase approximations. We show that the transport relaxation time is always longer than the single particle one. Easy electrical controllability of both carrier density and band gap in this buckled two-dimensional structure makes it a suitable candidate for several electroni…
The optical and Boltzmann conductivities have been calculated for doped buckled honeycomb lattice structures such as silicene and germanene, as functions of temperature. By making use of previous results for the temperature-dependent chemical potential for gapped Dirac systems, we have calculated the dynamical polarization function and investigated the way in which initial doping affects its behavior at arbitrary temperature, frequency and wave number. We have calculated the optical and Boltzmann conductivities in the relaxation time approximation. Both these quantities are directly related to…
Silicene, a sheet of silicon atoms in a honeycomb lattice, was proposed to be a new Dirac-type electron system similar as graphene. We performed scanning tunneling microscopy and spectroscopy studies on the atomic and electronic properties of silicene on Ag(111). An unexpected $\sqrt{3}\times \sqrt{3}$ reconstruction was found, which is explained by an extra-buckling model. Pronounced quasi-particle interferences (QPI) patterns, originating from both the intervalley and intravalley scattering, were observed. From the QPI patterns we derived a linear energy-momentum dispersion and a large Fermi…
Low-buckled silicene is a prototypical quantum spin Hall insulator with the topological quantum phase transition controlled by an out-of-plane electric field. We show that this field-induced electronic transition can be further tuned by an in-plane hydrostatic biaxial strain $\varepsilon$, owing to the curvature-dependent spin-orbit coupling (SOC): There is a $Z_2$ = 1 topological insulator phase for biaxial strain $|\varepsilon|$ smaller than 0.07, and the band gap can be tuned from 0.7 meV for $\varepsilon = +0.07$ up to a fourfold 3.0 meV for $\varepsilon = -0.07$. First-principles calculat…
The transconductance and effective Landé $g^*$ factors for a quantum point contact defined in silicene by the electric field of a split gate is investigated. The strong spin-orbit coupling in buckled silicene reduces the $g^*$ factor for in-plane magnetic field from the nominal value 2 to around 1.2 for the first- to 0.45 for the third conduction subband. However, for perpendicular magnetic field we observe an enhancement of $g^*$ factors for the first subband to 5.8 in nanoribbon with zigzag and to 2.5 with armchair edge. The main contribution to the Zeeman splitting comes from the intrinsic …
The recently synthesized silicene as well as theoretically discussed germanene are examples of buckled honeycomb structures. The buckled structures allow one to manipulate asymmetry between two underlying sublattices of honeycomb structures. Here by taking germanene as a prototype of buckled honeycomb lattices, we explore magnetism induced by breaking sublattice symmetry through saturating chemical bonds on one-side of the buckled honeycomb lattice. It is shown that when fractions of chemical bonds on one-side are saturated, two narrow bands always exist at half filling. Furthermore, the narro…
We discuss devices for detection of the topological insulator phase based on the two-path electron interference. For that purpose we consider buckled silicene for which a local energy gap can be opened by vertical electric field to close one of the paths and for which the quantum spin Hall insulator conditions are controlled by the Fermi energy. In quantum spin Hall phase the interference is absent due to the separation of the spin currents and the conductance of the devices include sharp features related to localized resonances. In the normal transport conditions the two-path interference pro…
We investigate the transport properties in a zigzag silicene nanoribbon in the presence of an external electric field. The staggered sublattice potential and two kinds of Rashba spin-orbit couplings can be induced by the external electric field due to the buckled structure of the silicene. A bulk gap is opened by the staggered potential and gapless edge states appear in the gap by tuning the two kinds of Rashba spin-orbit couplings properly. Furthermore, the gapless edge states are spin-filtered and are insensitive to the non-magnetic disorder. These results prove that the quantum spin Hall ef…
Bilayer silicene has richer physical properties than bilayer graphene due to its buckled structure together with its trigonal symmetric structure. The buckled structure arises from a large ionic radius of silicon, and the trigonal symmetry from a particular way of hopping between two silicenes. It is a topologically trivial insulator since it carries a trivial $\mathbb{Z}_{2}$ topological charge. Nevertheless, its physical properties are more akin to those of a topological insulator than those of a band insulator. Indeed, a bilayer silicene nanoribbon has edge modes which are almost gapless an…
Full ranges of both hybrid plasmon-mode dispersions and their damping are studied systematically by our recently developed mean-field theory in open systems involving a conducting substrate and a two-dimensional (2D) material with a buckled honeycomb lattice, such as silicene, germanene, and a group \rom{4} dichalcogenide as well. In this hybrid system, the single plasmon mode for a free-standing 2D layer is split into one acoustic-like and one optical-like mode, leading to a dramatic change in the damping of plasmon modes. In comparison with gapped graphene, critical features associated with …
We consider Berry phase mediated Nernst effect in silicene. The low energy band structure of silicene consists of two valleys near the Dirac points, similar to graphene. The low energy transport properties of the quasiparticles can be described as Berry phase dependent phenomena. By contrast to graphene, silicene has strong spin-orbit interaction leading to opening of the gap in the energy spectrum and spin-splitting of the bands in each valley. If an electric field is applied perpendicular to the silicene sheet, it allows tunability of the gap. \ We show that this results in Berry-phase-suppo…
Successful isolation of graphene from graphite opened a new era for material science and con- densed matter physics. Due to this remarkable achievement, there has been an immense interest to synthesize new two dimensional materials and to investigate their novel physical properties. Silicene, form of Si atoms arranged in a buckled honeycomb geometry, has been successfully synthesized and emerged as a promising material for nanoscale device applications. However, the major obstacle for using silicene in electronic applications is the lack of a band gap similar to the case of graphene. Therefore…
A strong spin Nernst effect with nontrivial dependences on the carrier concentration and electric field applied is expected in silicene and other low-buckled Dirac materials. These Dirac materials can be considered as being made of two independent electron subsystems of the two-component gapped Dirac fermions. For each subsystem the gap breaks a time-reversal symmetry and thus plays a role of an effective magnetic field. Accordingly, the standard Kubo formalism has to be altered by including the effective magnetization in order to satisfy the third law of thermodynamics. We explicitly demonstr…
Silicene systems, due to the buckled structure of the lattice, manifest remarkable intrinsic spin-orbit interaction triggering a topological phase transition in the low-energy regime. Thus, we found that protected edge states are present in silicene antidots and dots, being polarized in valley-spin pairs. We have also studied the effect of the lattice termination on the properties of the single electron energy levels and electron density distribution of silicene antidots and dots situated in a perpendicular magnetic field. Our calculations confirmed that the topological edge states are propaga…
We report here the structural and electronic properties of graphene and silicene (silicon analogue of graphene) investigated using first-principles calculations of their ground state energies employing full-potential (linearized) augmented plane wave plus local orbital (FP-(L)APW+lo) method. On structure optimization, we found that the graphene-like honeycomb structure of Si is buckled (buckling parameter $Δ= 0.44$ Åin constrast with graphene whose structure is planar ($Δ= 0.0$ Å). In spite of the buckled-structure, silicene has an electronic structure similar to that of graphene. The results …
We start with the silicene or germanene single-particle Hamiltonian in buckled 2D hexagonal lattices expressed in terms of Dirac matrices in the Weyl basis. The Hamiltonian of these systems comprises of the Dirac kinetic energy, a mass gap term, and the spin-orbit coupling. The second term breaks the sub-lattice symmetry of the honey-comb lattice structure and generates a gap. The buckled structure generates a staggered sub-lattice potential between silicon atoms at A sites and B sites for an applied electric field perpendicular to its plane. Tuning of the electric field, allows for rich behav…
We investigate van der Waals (vdW) heterostructures made of germanene, stanene or silicene with hexagonal Boron Nitride (h-BN). The intriguing topological properties of these buckled honeycomb materials can be maintained and further engineered in the heterostructures, where the competition between the substrate effect and external electric fields can be used to control the tunable topological phase transitions. Using such heterostructures as building blocks, various vdW topological domain walls (DW) are designed, along which there exist valley polarized quantum spin Hall edge states or valley-…
Twelve two-dimensional group-IV monochalcogenide monolayers (SiS, SiSe, SiTe, GeS, GeSe, GeTe, SnS, SnSe, SnTe, PbS, PbSe, and PbTe) with a buckled honeycomb atomistic structure--belonging to symmetry group P3m1--and an out-of-plane intrinsic electric polarization are shown to be metastable by three independendent methods. First, we uncover a coordination-preserving structural transformation from the low-buckled honeycomb structure onto the lower-energy Pnm2$_1$ (or Pmmn for PbS, PbSe, and PbTe) phase to estimate {\em energy barriers} $E_B$ that must be overcome during such structural transfor…
This study of elastic and plastic deformation of graphene, silicene, and boron nitride (BN) honeycomb nanoribbons under uniaxial tension determines their elastic constants and reveals interesting features. In the course of stretching in the elastic range, the electronic and magnetic properties can be strongly modified. In particular, it is shown that the band gap of a specific armchair nanoribbon is closed under strain and highest valance and lowest conduction bands are linearized. This way, the massless Dirac fermion behavior can be attained even in a semiconducting nanoribbon. Under plastic …
Silicene consists of a monolayer of silicon atoms in a buckled honeycomb structure. It was recently discovered that the symmetry of such a system allows for interesting Rashba spin-orbit effects. A perpendicular electric field is able to couple to the sublattice pseudospin, making it possible to electrically tune and close the band gap. Therefore, external electric fields may generate a topological phase transition from a topological insulator to a normal insulator (or semimetal) and vice versa. The contribution of the present article to the study of silicene is twofold: First, we perform a gr…
Higher Order Topological Insulators (HOTI) are $d$-spatial dimensional systems featuring topologically protected gap-less states at their $(d-n)$-dimensional boundaries. With the help of \textit{ab-initio} calculations and tight binding models along with symmetry considerations we show that monolayer buckled honeycomb structures of group-V elements (Sb,As), which have already been synthesized, belong in this category and have a charge fractionalization of $\frac{e}{2}$ at the corner states as well as weak topological edge states, all protected by their properties under the inversion operation …
We study chiral wave packets moving along the zero-line of a symmetry breaking potential of vertical electric field in buckled silicene using an atomistic tight-binding approach with initial conditions set by an analytical solution of the Dirac equation. We demonstrate that the wave packet moves with a constant untrembling velocity and with a presevered shape along the zero line. Backscattering by the edge of the crystal is observed that appears with the transition of the packet from $K$ to $K'$ valley or vice versa. We propose a potential profile with branching of the flip line that splits th…
There has been great interest in two-dimensional materials, beyond graphene, for both fundamental sciences and technological applications. Silicene, a silicon counterpart of graphene, has been shown to possess some better electronic properties than graphene. However, its thermal transport properties have not been fully studied. In this paper, we apply the first-principles-based phonon Boltzmann transport equation to investigate the thermal conductivity of silicene as well as the phonon scattering mechanisms. Although both graphene and silicene are two-dimensional crystals with similar crystal …
We study theoretically the properties of buckled graphene-like materials, such as silicene and germanene, in a strong perpendicular magnetic field and a periodic potential. We analyze how the spin-orbit interaction and the perpendicular electric field influences the energy spectra of these systems. When the magnetic flux through a unit cell of the periodic potential measured in magnetic flux quantum is a rational number, ? = p/q, then in each Landau level the energy spectra have a band structure, which is characterized by the corresponding gaps. We study the dependence of those gaps on the par…
We study the magnetic response of buckled honeycomb-lattice materials. The buckling breaks the sublattice symmetry, enhances the spin-orbit coupling, and allows the tuning of a topological quantum phase transition. As a result, there are two doubly degenerate spin-valley coupled massive Dirac bands, which exhibit an unconventional Hall plateau sequence under strong magnetic fields. We show how to externally control the splitting of anomalous zeroth Landau levels, the prominent Landau level crossing effects, and the polarizations of spin, valley, and sublattice degrees of freedom. In particular…
We calculate the magnetic response of a buckled honeycomb lattice with intrinsic spin-orbit coupling (such as silicene) which supports valley-spin polarized energy bands when subjected to a perpendicular electric field $E_z$. By changing the magnitude of the external electric field, the size of the two band gaps involved can be tuned, and a transition from a topological insulator (TI) to a trivial band insulator (BI) is induced as one of the gaps becomes zero, and the system enters a valley-spin polarized metallic state (VSPM). In an external magnetic field ($B$), a distinct signature of the t…
We study spin-valley and lattice-pseudo spin currents in a dual ferromagnetic-gated silicene-based junction. Silicene has buckled atomic structure which allows us to take sublattice-dependent ferromagnetism into account in the investigation. One of the study results show that transmission at the junctions exhibits anisotropic property only in anti-parallel cases. Interestingly, the studied junctions can be switched from a pure spin-polarizer to a pure valley-polarizer by reversing directions of exchange fields in the parallel junctions. The perfect control of spin-valley currents can be done o…
Due to nonzero intrinsic spin-orbit interaction in buckled honeycomb crystal structures, silicene and germanene exhibit interesting topological properties, and are therefore candidates for the realization of the quantum spin Hall effect. We employ the Kane-Mele model to investigate the electron states in hexagonal silicene and germanene nanorings having either zigzag or armchair edges in the presence of a perpendicular magnetic field. We present results for the energy spectra as function of magnetic field, the electron density of the spin-up and spin-down states in the ring plane, and the calc…
We report on the fractional quantum Hall states of germanene and silicene where one expects a strong spin-orbit interaction. This interaction causes an enhancement of the electron-electron interaction strength in one of the Landau levels corresponding to the valence band of the system. This enhancement manifests itself as an increase of the fractional quantum Hall effect gaps compared to that in graphene and is due to the spin-orbit induced coupling of the Landau levels of the conduction and valence bands, which modifies the corresponding wave functions and the interaction within a single leve…
As a topological insulator, the quantum Hall (QH) effect is indexed by the Chern and spin-Chern numbers $\mathcal{C}$ and $\mathcal{C}_{\text{spin}}$. We have only $\mathcal{C}_{\text{spin}}=0$ or $\pm \frac{1}{2}$ in conventional QH systems. We investigate QH effects in generic monolayer honeycomb systems. We search for spin-resolved characteristic patterns by exploring Hofstadter's butterfly diagrams in the lattice theory and fan diagrams in the low-energy Dirac theory. The Chern and spin-Chern numbers are calculated based on the bulk-edge correspondence in the lattice theory and on the Kubo…
Recent years have witnessed great interest in the quantum spin Hall effect (QSHE) which is a new quantum state of matter with nontrivial topological property due to the scientific importance as a novel quantum state and the technological applications in spintronics. Taking account of Si, Ge significant importance as semiconductor material and intense interest in the realization of QSHE for spintronics, here we investigate the spin-orbit opened energy gap and the band topology in recently synthesized silicene using first-principles calculations. We demonstrate that silicene with topologically n…
The Chern insulator displays a quantum Hall effect with no net magnetic field. Proposed by Haldane over 20 years ago, it laid the foundation for the fields of topological order, unconventional quantum Hall effects, and topological insulators. Despite enormous impact over two decades, Haldane's original vision of a staggered magnetic field within a crystal lattice has been prohibitively difficult to realise. In fact, in the original paper Haldane stresses his idea is probably merely a toy model. I show that buckled lattices with only simple hopping terms, within in-plane magnetic fields, can re…
We report calculations of the electronic structure of silicene and the stability of its weakly buckled honeycomb lattice in an external electric field oriented perpendicular to the monolayer of Si atoms. We find that the electric field produces a tunable band gap in the Dirac-type electronic spectrum, the gap being suppressed by a factor of about eight by the high polarizability of the system. At low electric fields, the interplay between this tunable band gap, which is specific to electrons on a honeycomb lattice, and the Kane-Mele spin-orbit coupling induces a transition from a topological t…
Intervalley Magnetotrions Tunable by Electric and Magnetic Fields in Buckled Two-Dimensional Materials
New York City College of Technology, The City University of New York（纽约市立学院，纽约市立大学）；The Graduate School and University Center, The City University of New York（研究生院与大学中心，纽约市立大学）；Borough of Manhattan Community College, The City University of New York（曼哈顿社区学院，纽约市立大学）
The (r3xr3)R30° honeycomb of silicene monolayer on Ag(111) was found to undergo a phase transition to two types of mirror-symmetric boundary-separated rhombic phases at temperatures below 40 K by scanning tunneling microscopy. The first-principles calculations reveal that weak interactions between silicene and Ag(111) drive the spontaneous ultra buckling in the monolayer silicene, forming two energy-degenerate and mirror-symmetric (r3xr3)R30° rhombic phases, in which the linear band dispersion near Dirac point (DP) and a significant gap opening (150 meV) at DP were induced. The low transition …
Silicene and germanene derivatives constructed from periodic dumbbell units play a crucial role in multilayers of these honeycomb structures. Using first-principles calculations based on density functional theory, here we investigate the dumbbell formation mechanisms and energetics of Group IV atoms adsorbed on graphene, silicene, germanene and stanene monolayer honeycomb structures. The stabilities of the binding structures are further confirmed by performing ab-initio molecular dynamics calculations at elevated temperatures, except for stanene which is subject to structural instability upon …
We report the recent progress on the theoretical aspects of monolayer topological insulators including silicene, germanene and stanene, which are monolayer honeycomb structures of silicon, germanium and tin, respectively. They show quantum spin Hall effects in nature due to the spin orbit interaction. The band gap can be tuned by applying perpendicular electric field, which induces a topological phase transition. We also analyze the topological properties of generic honeycomb systems together with the classification of topological insulators. Phase diagram of topological insulators and superco…
We consider states bound at the flip of the electric field in buckled silicene. Along the electric flip lines a topological confinement is formed with the orientation of the charge current and the resulting magnetic dipole moment determined by the valley index. We compare the topological confinement to the trivial one that is due to a local reduction of the vertical electric field but without energy gap inversion. For the latter the valley does not protect the orientation of the magnetic dipole moment from inversion by external magnetic field. We demonstrate that the topologically confined sta…
The analytical electrical transport model of the Silicene, a single layer of sp3 bonded silicon atoms in the honeycomb lattice structure as a channel in the field effect transistor configuration is presented in this paper. Although the carrier concentration of the Silicene shows similar behavior to Graphene, there are some differences in the conductance behavior. Presented model shows increment in the total carrier and the conductance with the gate voltage as expected for conventional semiconductors which affected by the temperature only in the neutrality point. The minimum conductance is incr…
Silicene is a monolayer of silicon atoms forming a two-dimensional honeycomb lattice, which shares almost every remarkable property with graphene. The low energy structure of silicene is described by Dirac electrons with relatively large spin-orbit interactions due to its buckled structure. The key observation is that the band structure is controllable by applying the electric field to a silicene sheet. In particular, the gap closes at a certain critical electric field. Examining the band structure of a silicene nanoribbon, we demonstrate that a topological phase transition occurs from a topol…
We theoretically study the superconducting proximity effect in silicene, which features massive Dirac fermions with a tunable mass (band gap), and compute the conductance across a normal/superconductor (N/S) silicene junction, the non-local conductance of an N/S/N junction, and the supercurrent flowing in an S/N/S junction. It is demonstrated that the transport processes consisting of local and non-local Andreev reflection may be efficiently controlled via an external electric field owing to the buckled structure of silicene. In particular, we demonstrate that it is possible to obtain a fully …
We have calculated the Casimir-Polder interaction (CPI) of a micro-particle with a sheet on the basis of the Klimchitskaya-Mostepanenko theory. We find the result that for non-trivial susceptibility values of the sheet and micro-particle, there is crossover between attractive and repulsive behavior. The transition depends only on the impedance, involving permeability and permittivity, apart from the ratio of the film thickness and the micro-particle separation (D/d) and temperature. The approach to calculate CPI of a micro-particle with a silicene sheet involves replacing the dielectric consta…
We theoretically show that buckled two-dimensional graphene-like materials (silicene and germanene) subjected to a femtosecond strong optical pulse can be controlled by the optical field component normal to their plane. In such strong fields, these materials are predicted to exhibit non-reciprocal reflection, optical rectification and generation of electric currents both parallel and normal to the in-plane field direction. Reversibility of the conduction band population is also field- and carrier-envelope phase controllable. There is a net charge transfer along the material plane that is also …
We investigate quantum Hall effects in silicene by applying electric field $E_z$ parallel to magnetic field. Silicene is a monolayer of silicon atoms forming a two-dimensional honeycomb lattice, and shares almost every remarkable property with graphene. A new feature is its buckled structure, due to which the band structure can be controlled externally by changing $E_z$. The low energy physics of silicene is described by massive Dirac fermions, where the mass is a function of $E_z$ and becomes zero at the critical field $E_{\text{cr}}$. We show that there are no zero energy states due to the D…
Theory anticipates that the in-plane px, py orbitals in a honeycomb lattice lead to new and potentially useful quantum electronic phases. So far, p orbital bands were only realized for cold atoms in optical lattices and for light and exciton-polaritons in photonic crystals. For electrons, in-plane p orbital physics is difficult to access since natural electronic honeycomb lattices, such as graphene and silicene, show strong s-p hybridization. Here, we report on electronic honeycomb lattices prepared on a Cu(111) surface in a scanning tunneling microscope that, by design, show (nearly) pure orb…
Stone-Wales (SW) defects are favorably existed in graphenelike materials with honeycomb lattice structure and potentially employed to change the electronic properties in band engineering. In this paper, we investigate structural and electronic properties of SW defects in bulk silicene and its nanoribbons as a function of their concentration using the methods of periodic boundary conditions with first-principles calculations. We first calculate the formation energy, structural properties, and electronic band structures of SW defects in bulk silicene, with dependence on the concentration of SW d…
Silicene is a monolayer of silicon atoms forming a two-dimensional honeycomb lattice, which shares almost every remarkable property with graphene. The low energy structure of silicene is described by Dirac electrons with relatively large spin-orbit interactions due to its buckled structure. The key observation is that the band structure is controllable by applying the electric field to a silicene sheet. We explore the phase diagram of silicene together with exchange field $M$ and by applying electric field $E_{z}$. There appear quantum anomalous Hall (QAH) insulator, valley polarized metal (VP…
The independent predictions of edge ferromagnetism and the Quantum Spin Hall phase in graphene have inspired the quest of other two dimensional honeycomb systems, such as silicene, germanene, stanene, iridiates, and organometallic lattices, as well as artificial superlattices, all of them with electronic properties analogous to those of graphene, but much larger spin orbit coupling. Here we study the interplay of ferromagnetic order and spin orbit interactions at the zigzag edges of these graphene-like systems. We find an in-plane magnetic anisotropy that opens a gap in the otherwise conductin…
Here we present the theoretical clarification of possibility of eight Majorana-like modes (quasi-particles which are self-conjugate) close to the experimentally inaccessible Dirac points of a two-dimensional monolayer Dirac system. The valley-mixing and the spin-degeneracy lifting are the main requirements. These are possible by wedging in the requisite ingredients in the description, viz. the atomically sharp scatterers and the strong spin-orbit coupling (SOC). The latter can possibly be achieved in graphene folding a sheet; the higher curvature of deformations correspond to stronger values o…
