No Arabic abstract
Spectral and transport properties of electrons in confined phosphorene systems are investigated in a five hopping parameter tight-binding model, using analytical and numerical techniques. The main emphasis is on the properties of the topological edge states accommodated by the quasi-flat band that characterizes the phosphorene energy spectrum. We show, in the particular case of phosphorene, how the breaking of the bipartite lattice structure gives rise to the electron-hole asymmetry of the energy spectrum. The properties of the topological edge states in the zig-zag nanoribbons are analyzed under different aspects: degeneracy, localization, extension in the Brillouin zone, dispersion of the quasi-flat band in magnetic field. The finite-size phosphorene plaquette exhibits a Hofstadter-type spectrum made up of two unequal butterflies separated by a gap, where a quasi-flat band composed of zig-zag edge states is located. The transport properties are investigated by simulating a four-lead Hall device (importantly, all leads are attached on the same zig-zag side), and using the Landauer-Buttiker formalism. We find out that the chiral edge states due to the magnetic field yield quantum Hall plateaus, but the topological edge states in the gap do not support the quantum Hall effect and prove a dissipative behavior. By calculating the complex eigenenergies of the non-Hermitian effective Hamiltonian that describes the open system (plaquette+leads), we prove the superradiance effect in the energy range of the quasi-flat band, with consequences for the density of states and electron transmission properties.
We numerically study the electrical and thermoelectric transport properties in phosphorene in the presence of both a magnetic field and disorder. The quantized Hall conductivity is similar to that of a conventional two-dimensional electron gas, but the positions of all the Hall plateaus shift to the left due to the spectral asymmetry, in agreement with the experimental observations. The thermoelectric conductivity and Nernst signal exhibit remarkable anisotropy, and the thermopower is nearly isotropic. When a bias voltage is applied between top and bottom layers of phosphorene, both thermopower and Nernst signal are enhanced and their peak values become large.
Flat bands play an important role in diffraction-free photonics and attract fundamental interest in many-body physics. Here we report the engineering of flat-band localization of collective excited states of atoms in Creutz superradiance lattices with tunable synthetic gauge fields. Magnitudes and phases of the lattice hopping coefficients can be independently tuned to control the state components of the flat band and the Aharonov-Bohm phases. We can selectively excite the flat band and control the flat-band localization with the synthetic gauge field. Our study provides a room-temperature platform for flat bands of atoms and holds promising applications in exploring correlated topological materials.
We investigate experimentally and theoretically the temporal evolution of the spin of the conduction band electron and that of the valence band heavy hole, both confined in the same semiconductor quantum dot. In particular, the coherence of the spin purity in the limit of a weak externally applied magnetic field, comparable in strength to the Overhauser field due to fluctuations in the surrounding nuclei spins. We use an all-optical pulse technique to measure the spin evolution as a function of time after its initialization. We show for the first time that the spin purity performs complex temporal oscillations which we quantitatively simulate using a central spin model. Our model encompasses the Zeeman and the hyperfine interactions between the spin and the external and Overhauser fields, respectively. Our novel studies are essential for the design and optimization of quantum-dot-based entangled multi-photon sources. Specifically, cluster and graph states, which set stringent limitations on the magnitude of the externally applied field.
We theoretically study the effect of magnetic moire superlattice on the topological surface states by introducing a continuum model of Dirac electrons with a single Dirac cone moving in the time-reversal symmetry breaking periodic pontential. The Zeeman-type moire potentials generically gap out the moire surface Dirac cones and give rise to isolated flat Chern minibands with Chern number $pm1$. This result provides a promising platform for realizing the time-reversal breaking correlated topological phases. In a $C_6$ periodic potential, when the scalar $U_0$ and Zeeman $Delta_1$ moire potential strengths are equal to each other, we find that energetically the first three bands of $Gamma$-valley moire surface electrons are non-degenerate and realize i) an $s$-orbital model on a honeycomb lattice, ii) a degenerate $p_x,p_y$-orbitals model on a honeycomb lattice, and iii) a hybridized $sd^2$-orbital model on a kagome lattice, where moire surface Dirac cones in these bands emerge. When $U_0 eqDelta_1$, the difference between the two moire potential serves as an effective spin-orbit coupling and opens a topological gap in the emergent moire surface Dirac cones.
We investigate the electron states and optical absorption in square- and hexagonal-shaped two-dimensional (2D) HgTe quantum dots and quantum rings in the presence of a perpendicular magnetic field. The electronic structure is modeled by means of the $sp^3d^5s^*$ tight-binding method within the nearest-neighbor approximation. Both bulklike and edge states appear in the energy spectrum. The bulklike states in quantum rings exhibit Aharonov-Bohm oscillations in magnetic field, whereas no such oscillations are found in quantum dots, which is ascribed to the different topology of the two systems. When magnetic field varies, all the edge states in square quantum dots appear as quasibands composed of almost fully flat levels, whereas some edge states in quantum rings are found to oscillate with magnetic field. However, the edge states in hexagonal quantum dots are localized like in rings. The absorption spectra of all the structures consist of numerous absorption lines, which substantially overlap even for small line broadening. The absorption lines in the infrared are found to originate from transitions between edge states. It is shown that the magnetic field can be used to efficiently tune the optical absorption of HgTe 2D quantum dot and quantum ring systems.