arXiv subjects

Godfrey Gumbs

Publications and source records attributed to Godfrey Gumbs.

At least 73 records · Page 4Linked to original sources

arXiv2018

Thickness dependence of electron-electron interactions in topological p-n junctions

Electron-electron interactions in topological p-n junctions consisting of vertically stacked topological insulators are investigated. n-type Bi2Te3 and p-type Sb2Te3 of varying relative thicknesses are deposited using molecular beam epitaxy and their electronic properties measured using low-temperature transport. The screening factor is observed to decrease with increasing sample thickness, a finding which is corroborated by semi-classical Boltzmann theory. The number of two-dimensional states determined from electron-electron interactions is larger compared to the number obtained from weak-antilocalization, in line with earlier experiments using single layers.

cond-mat.mes-hall↗

arXiv2018

Effects of site asymmetry and valley mixing on Hofstadter-type spectra of bilayer graphene in a square-scatter array potential

Under a magnetic field perpendicular to an monolayer graphene, the existence of a two-dimensional periodic scatter array can not only mix Landau levels of the same valley for displaying split electron-hole Hofstadter-type energy spectra, but also couple two sets of Landau subbands from different valleys in a bilayer graphene. Such a valley mixing effect with a strong scattering strength has been found observable and studied thoroughly in this paper by using a Bloch-wave expansion approach and a projected $2\times 2$ effective Hamiltonian including interlayer effective mass, interlayer coupling and asymmetrical on-site energies due to a vertically-applied electric field. For bilayer graphene, we find two important characteristics, i.e., mixing and interference of intervalley scatterings in the presence of a scatter array, as well as a perpendicular-field induced site-energy asymmetry which deforms severely or even destroy completely the Hofstadter-type band structures due to the dependence of Bloch-wave expansion coefficients on the applied electric field.

cond-mat.mes-hall↗

arXiv2018

Peculiar electronic states, symmetries and Berry phases in irradiated $α$-$T_3$ materials

We have laid out the results of a rigorous theoretical investigation into the response of electron dressed states, i.e., interacting Floquet states arising from the off-resonant coupling of Dirac spin-1 electrons in the $α$-$T_3$ model, to external radiation with various polarizations. Specifically, we have examined the role played by the parameter $α$ that is a measure of the coupling strength with the additional atom at the center of the honeycomb graphene lattice and which, when varied, continuously gives a different Berry phase. We have found that the electronic properties of the $α$ -$T_3$ model (consisting of a flat band and two cones) could be modified depending on the polarization of the imposed irradiation. We have demonstrated that under elliptically-polarized light the low-energy band structure of such lattice directly depends on the valley index $τ$. We have obtained and analyzed the corresponding wave functions, their symmetries and the corresponding Berry phases, and revealed that such phases could be finite even for a dice lattice, which has not been observed in the absence of the dressing field. This results lead to possible radiation-generated band structure engineering, as well as experimental and technological realization of such optoelectronic devices and photonic crystals.

cond-mat.mes-hall↗

arXiv2018

Polarizability and impurity screening for phosphorene

Using a tight-binding Hamiltonian for phosphorene, we have calculated the real part of the polarizability and the corresponding dielectric function, Re$[ε(\textbf{q},ω)]$, at zero temperature (T = 0) with free carrier density $10^{13}$/ $cm^2$. We present results showing the real part of dielectric function in different directions of the transferred momentum $\bf{q}$. When $q$ is larger than a particular value which is twice the Fermi momentum $k_F$, Re$[ε(\textbf{q},ω)]$ becomes strongly dependent on the direction of $\bf{q}$. We also discuss the case at room temperature (T = 300K). These results which are similar to those previously reported by other authors are then employed to determine the static shielding of an impurity in the vicinity of phosphorene.

physics.comp-ph↗

arXiv2018

Geometry-diversified Coulomb excitations in trilayer AAB stacking graphene

The lower-symmetry trilayer AAB-stacked graphene exhibits rich electronic properties and thus diverse Coulomb excitations. Three pairs of unusual valence and conduction bands create nine available interband excitations for the undoped case, in which the imaginary (real) part of the polarizability shows 1D square root asymmetric peaks and 2D shoulder structures (pairs of antisymmetric peaks and logarithm type symmetric peaks). Moreover, the low frequency acoustic plasmon, being revealed as a prominent peak in the energy loss spectrum, can survive in a narrow gap system with the large-density-of-states from the valence band. This type of plasmon mode is similar to that in a narrow gap carbon nanotube. However, the decisive mechanism governing this plasmon is the intraband conduction state excitations. Its frequency, intensity and critical momentum exhibit a non-monotonic dependence on the Fermi energy. The well-defined electron-hole excitation boundaries and the higher frequency optical plasmons are transformed by varying the Fermi energy. There remain substantial differences between the electronic properties of trilayer AAB, ABC, AAA and ABA graphene stackings.

cond-mat.mtrl-sci↗

arXiv2018

Role played by strain on Plasmons, screening and energy loss in Graphene/substrate contacts

The combined effect due to mechanical strain, coupling to the plasmons in a doped conducting substrate, the plasmon-phonon scattering in conjunction with the role played by encapsulation of a secondary two-dimensional (2D) layer is investigated both theoretically and numerically. The calculations are based on the random-phase approximation (RPA) for the surface response function which yields the plasmon dispersion equation that is applicable in the presence or absence of an applied uniaxial strain. We present results showing the dependence of the frequency of the charge density oscillations on the strain modulus and direction of the wave vector in the Brillouin zone. The shielding of a dilute distribution of charges as well as the rate of loss of energy for impinging charges is investigated for this hybrid layered structure.

cond-mat.mes-hall↗

arXiv2018

Helmholtz Green's function for scalar wave propagation through a nano-hole on a plasmonic layer

An integral equation formulation is presented for describing the scalar wave propagation through a nano-hole on a plasmonic layer in terms of scalar Green's function for the associated Helmholtz problem. Taking the radius of the nano-hole to be the smallest length parameter of the system, we obtain an exact closed-form analytic solution of the integral equation for the scalar Green's function for scalar wave propagation through the nano-hole and the dispersion relations for such a plasmonic layer.

cond-mat.mes-hall↗

arXiv2018

Diverse Magnetic Quantization in Bilayer Silicene

The generalized tight-binding model is developed to investigate the rich and unique electronic properties of AB-bt (bottom-top) bilayer silicene under uniform perpendicular electric and magnetic fields. The first pair of conduction and valence bands, with an observable energy gap, displays unusual energy dispersions. Each group of conduction/valence Landau levels (LLs) is further classified into four subgroups, that is, there exist the sublattice- and spin-dominated LL subgroups. The magnetic-field-dependent LL energy spectra exhibit irregular behavior corresponding to the critical points of the band structure. Moreover, the electric field can induce many LL anti-crossings. The main features of the LLs are uncovered with many van Hove singularities in the density-of-states and non-uniform delta-function-like peaks in the magneto-absorption spectra. The feature-rich magnetic quantization directly reflects the geometric symmetries, intra-layer and inter-layer atomic interactions, spin-orbital couplings, and the field effects. The results of this work can be applied to novel designs of $Si$-based nano-electronics and nano-devices with enhanced mobilities.

cond-mat.mtrl-sci↗

arXiv2018

The diverse magneto-optical selection rules in bilayer black phosphorus

The magneto-optical properties of bilayer phosphorene is investigated by the generalized tight-binding model and the gradient approximation. The vertical inter-Landau-level transitions, being sensitive to the polarization directions, are mainly determined by the spatial symmetries of sub-envelope functions on the distinct sublattices. The anisotropic excitations strongly depend on the electric and magnetic fields. A perpendicular uniform electric field could greatly diversify the selection rule, frequency, intensity, number and form of symmetric absorption peaks. Specifically, the unusual magneto-optical properties appear beyond the critical field as a result of two subgroups of Landau levels with the main and side modes. The rich and unique magneto-absorption spectra arise from the very close relations among the geometric structures, multiple intralayer and interlayer hopping integrals, and composite external fields.

cond-mat.mes-hall↗

arXiv2017

Role of electron back action on photons in hybridizing double-layer graphene plasmons with localized photons

Induced polarization by Dirac electrons in double-layer graphene can affect hybridization of radiative and evanescent fields. Electron back action appears as a localized optical field to modify an incident surface-plasmon-polariton (SPP) evanescent field. This leads to high sensitivity (beyond the diffraction limit) to local environments and provides a scrutiny tool for molecules or protein selectively bounded with carbon. A scattering matrix with frequencies around the surface-plasmon (SP) resonance supports this scrutiny tool and exhibits sensibly the increase, decrease and even a full suppression of the polarization field in the vicinity of a conducting surface for longer SPP wavelengthes. Moreover, triply-hybridized absorption peaks associated with SP, acoustic- and optical-like graphene plasmons become significant only at high SP frequencies, but are overshadowed by a round SPP peak for low SP frequencies. These resonant features (different from 3D photonic lattices) facilitate the polariton-only excitations, giving rise to possible polariton condensation for a threshold-free laser. The current graphene-plasmon hybridization formalism can be easily generalized to other two-dimensional materials, such as silicene, germanene, molybdenum disulfide, etc.

cond-mat.mes-hall↗

arXiv2017

Optical and Boltzmann conductivities for extrinsic buckled honeycomb lattices at finite temperature

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 the polarizability, with the former being proportional to its long-wavelength limit, whereas the latter depends on static screening and the corresponding dielectric function. We demonstrated that initial doping substantially increases each type of conductivity at intermediate temperatures and we have introduced a formalism for calculating the inverse relaxation time and transition rates for the two inequivalent subbands in silicene.

cond-mat.mes-hall↗

arXiv2017

Many-body theory for proton-induced point-defect effects on losses of electron energy and photons in quantum wells

The effects of point defects on the loss of either energies of ballistic electron beams or incident photons are studied by using a many-body theory in a multi-quantum-well system. This includes the defect-induced vertex correction to a bare polarization function of electrons within the ladder approximation as well as the intralayer and interlayer screening of defect-electron interactions are also taken into account in the random-phase approximation. The numerical results of defect effects on both energy-loss and optical-absorption spectra are presented and analyzed for various defect densities, number of quantum wells, and wave vectors. The diffusion-reaction equation is employed for calculating distributions of point defects in a layered structure. For completeness, the production rate for Frenkel-pair defects and their initial concentration are obtained based on atomic-level molecular-dynamics simulations. By combining defect-effect, diffusion-reaction and molecular-dynamics models proposed in this paper with a space-weather forecast model for the first time, it will be possible to enable specific designing for electronic and optoelectronic quantum devices that will be operated in space with radiation-hardening protection, and therefore, will effectively extend the lifetime of these satellite onboard electronic and optoelectronic devices.

cond-mat.mes-hall↗

arXiv2017

Effect of Temperature and Doping on Plasmon Excitations for an Encapsulated Double-Layer Graphene Heterostructure

We perform a comprehensive analysis of the spectrum of graphene plasmons which arise when a pair of sheets are confined between conducting materials. The associated enhanced local fields may be employed in the manipulation of light on the nanoscale by adjusting the separation between the graphene layers, the energy band gap as well as the concentration of charge carriers in the conducting media surrounding the two-dimensional (2D) layers. We present a theoretical formalism, based on the calculation of the surface response function, for determining the plasmon spectrum of an encapsulated pair of 2D layers and apply it to graphene. We solve the coupled equations involving the continuity of the electric potential and discontinuity of the electric field at the interfaces separating the constituents of the hybrid structure. We have compared the plasmon modes for encapsulated gapped and gapless graphene. The associated nonlocal graphene plasmon spectrum coupled to the "sandwich" system show a linear acoustic plasmon mode as well as a low-frequency mode corresponding to in-phase oscillations of the adjacent 2D charge densities. These calculations are relevant to the study of energy transfer via plasmon excitations when graphene is confined by a pair of thick conducting materials.

cond-mat.mes-hall↗

arXiv2017

Finite-temperature Coulomb Excitations in Extrinsic Dirac Structures

We have derived algebraic, analytic expressions for the chemical potential without any restriction on temperature for all types of doped, or extrinsic, gapped Dirac cone materials including gapped graphene, silicene, germanene and single-layer transition metal dichalcogenides. As an important intermediate step of our derivations, we have established a reliable piecewise-linear model for cal- culating the density-of-states in molybdenum disulfide, showing good agreement with previously obtained numerical results. For the spin- and valley-resolved band structure, we obtain an additional decrease of the chemical potential due to thermally induced doping of the upper subband at finite temperature. It has been demonstrated that since the symmetry between the electron and hole states in $MoS_2$ is broken, the chemical potential could cross the zero-energy level at sufficiently high temperature. These results allow us to investigate the collective properties, polarizability, plasmons and their damping. Emphasis is placed on low temperatures, when initial electron doping plays a crucial role. We clearly demonstrated the contribution of the initial doping to the finite-temperature collective properties of the considered materials.

cond-mat.mes-hall↗

arXiv2017

Combined effect of doping and temperature on the anisotropy of low-energy plasmons in monolayer graphene

We compare the two-dimensional (2D) plasmon dispersion relations for monolayer graphene when the sample is doped with carriers in the conduction band and the temperature $T$ is zero with the case when the temperature is finite and there is no doping. Additionally, we have obtained the plasmon excitations when there is doping at finite temperature. The results were obtained in the random-phase approximation which employs energy electronic bands calculated using ab initio density functional theory. We found that in the undoped case the finite temperature results in appearance in the low-energy region of a 2D plasmon which is absent for the $T=0$ case. Its energy is gradually increased with increasing $T$. It is accompanied by expansion in the momentum range where this mode is observed as well. The 2D plasmon dispersion in the $Γ$M direction may differ in substantial ways from that along the $Γ$K direction at sufficiently high temperature and doping concentrations. Moreover, at temperatures exceeding $\approx300$ meV a second mode emerges along the $Γ$K direction at lower energies like it occurs at a doping level exceeding $\approx 300$ meV. Once the temperature exceeds $\approx 0.75$ eV this mode ceases to exit whereas the 2D plasmon exists as a well-defined collective excitation up to $T=1.5$ eV, a maximal temperature investigated in this work.

cond-mat.mes-hall↗

arXiv2017

Superfluidity of Dipolar Excitons in a Black Phosphorene Double Layer

We study the formation of dipolar excitons and their superfluidity in a black phosphorene double layer. The analytical expressions for the single dipolar exciton energy spectrum and wave function are obtained. It is predicted that a weakly interacting gas of dipolar excitons in a double layer of black phosphorus exhibits superfluidity due to the dipole-dipole repulsion between the dipolar excitons. In calculations are employed the Keldysh and Coulomb potentials for the interaction between the charge carriers to analyze the influence of the screening effects on the studied phenomena. It is shown that the critical velocity of superfluidity, the spectrum of collective excitations, concentrations of the superfluid and normal component, and mean field critical temperature for superfluidity are anisotropic and demonstrate the dependence on the direction of motion of dipolar excitons. The critical temperature for superfluidity increases if the exciton concentration and the interlayer separation increase. It is shown that the dipolar exciton binding energy and mean field critical temperature for superfluidity are sensitive to the electron and hole effective masses. The proposed experiment to observe a directional superfluidity of excitons is addressed.

cond-mat.mes-hall↗

arXiv2017

Quantum-Electron Back Action on Hybridization of Radiative and Evanescent Field Modes

A back action from Dirac electrons in graphene on the hybridization of radiative and evanescent fields is found as an analogy to Newton's third law. Here, the back action appears as a localized polarization field which greatly modifies an incident surface-plasmon-polariton (SPP) field. This yields a high sensitivity to local dielectric environments and provides a scrutiny tool for molecules or proteins selectively bounded with carbons. A scattering matrix is shown with varied frequencies nearby the surface-plasmon (SP) resonance for the increase, decrease and even a full suppression of the polarization field, which enables accurate effective-medium theories to be constructed for Maxwell-equation finite-difference time-domain methods. Moreover, double peaks in the absorption spectra for hybrid SP and graphene-plasmon modes are significant only with a large conductor plasma frequency, but are overshadowed by a round SPP peak at a small plasma frequency as the graphene is placed close to conductor surface. These resonant absorptions facilitate the polariton-only excitations, leading to polariton condensation for a threshold-free laser.

cond-mat.mes-hall↗

arXiv2017

Adatom Doping-Enriched Geometric and Electronic Properties of Pristine Graphene: a Method to Modify the Band Gap

We have investigated the way in which the concentration and distribution of adatoms affect the geometric and electronic properties of graphene. Our calculations were based on the use of first principle under the density functional theory which reveal various types of $π$-bonding. The energy band structure of this doped graphene material may be explored experimentally by employing angle-resolved photo-emission spectroscopy (ARPES) for electronic band structure measurements and scanning tunneling spectroscopy (STS) for the density-of-states (DOS) both of which have been calculated and reported in this paper. Our calculations show that such adatom doping is responsible for the destruction or appearance of the Dirac cone structure.

cond-mat.mes-hall↗