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The dice lattice, containing a stack of three triangular lattices, has been proposed to exhibit nontrivial flat bands with nonzero Chern numbers, but unlike the honeycomb lattice it is much less studied. By employing density-functional theory (DFT) calculations with an on-site Coulomb repulsion term, we explore systematically the electronic and topological properties of (La$X$O$_3$)$_3$/(LaAlO$_3$)$_3$(111) superlattices with $X=$ Ti, Mn and Co, where a LaAlO$_3$ trilayer spacer confines the La$X$O$_3$ (L$X$O) dice lattice. In the absence of spin-orbit coupling (SOC) with symmetry constrained to P3, the ferromagnetic (FM) phase of the L$X$O(111) trilayers exhibits a distinct spin-polarized half-metallic state with multiple Dirac crossings and coupled electron-hole pockets around the Fermi energy. Symmetry lowering induces a significant rearrangement of bands and triggers a metal-to-insulator transition. Inclusion of SOC leads to a substantial anomalous Hall conductivity (AHC) around the Fermi energy reaching values up to $\sim-3e^2/h$ for $X=$ Mn and Co in P3 symmetry and both in- and out-of-plane magnetization directions in the first case and along [001] in the latter. The dice lattice emerges as a promising playground to realise nontrivial topological phases with high Chern numbers., Comment: 10 pages, 6 figures

We analyze the transverse momentum ($p_T$) spectra, $1/N_{ev}$[(1/2$\pi$$p_T$) $d^2$$N$/$dyd$$p_T$], of kaon, proton, deuteron and triton in different centrality events in gold-gold (Au-Au) collisions at Relativistic Heavy Ion Collisions (RHIC) by Hagedorn thermal model and extracted the excitation function of effective temperature, kinetic freeze-out volume, initial temperature and kinetic freeze-out temperature. We perceived that the effective temperature, initial temperature and kinetic freeze-out temperature sharply increases from 7.7 GeV to 14.5 GeV and then remain static from 14.5-39 GeV, and this consistency may disclose that the onset energy of the phase transition of partial deconfinement and the whole deconfinement are 14.5 and 39 GeV respectively. The kinetic freeze-out volume and mean transverse momentum grows with the rise of collision energy. Furthermore, the different extracted temperatures are observed in the order of time evolution of the interacting system, and they (as well as kinetic freeze-out volume) have an increasing trend from peripheral to central collisions. We also observed the mass dependence of the effective temperature and kinetic freeze-out volume where former increases while the later decreases for heavier particles, which indicates the early freeze-out of the heavier particles., Comment: 27 pages, 10 figures

A comparative study of $V^0$ ratios has been performed between HIJING, Sibyll and QGSJET model-based event generators in this paper. The ratios under study are {\alam}/{\lam}, {\alam}/{\ks} and {\xim}/{\lam} as a function of rapidity $y$, rapidity loss ($\Delta y$) and {\ppt} from $pp$ collisions at \sqrts~= 0.2, 0.9, and 7 TeV and these simulations are then compared with the STAR and LHCb fiducial phase spaces in different {\ppt} regions. Although the models could produce some of the ratios in a limited {\ppt} and/or $y$ region, none of them completely predicts the experimental results. The QGSJET has good predictions with the data in most of the cases but since the model does not include the $\Xi$ particle definition, therefore it does not give any predictions for $\Xi$/{\lam} ratios. The extrapolation to the highest possible energies can be studied by re-tune some of the basic parameters based on current and previous measurements. These kinds of systematic comparison studies are also useful to apply certain constraints on the pQCD and non-pQCD-based hadronic event generators to significantly improve the predictions of Standard Model physics at the RHIC and LHC experimental data for the understanding of underlying physics mechanisms in high energy collisions., Comment: 13 pages, 7 figures, 1 table

In polar-oxide interfaces, a certain number of monolayers (ML) is needed for conductivity to appear. This threshold for conductivity is explained by accumulating sufficient electric potential to initiate charge transfer to the interface. Here we study experimentally and theoretically the (111) SrTiO3/LaAlO3 interface where a critical thickness, tc, of nine epitaxial LaAlO3 ML is required to turn the interface from insulating to conducting and even superconducting. We show that tc decreases to 3ML when depositing a cobalt over-layer (capping) and 6ML for platinum capping. The latter result contrasts with the (100) interface, where platinum capping increases tc beyond the bare interface. The observed threshold for conductivity for the bare and the metal-capped interfaces is confirmed by our density functional theory calculations. Interestingly, for (111) SrTiO3/LaAlO3/Metal interfaces, conductivity appears concomitantly with superconductivity in contrast with the (100) SrTiO3/LaAlO3/Metal interfaces where tc is smaller than the critical thickness for superconductivity. We attribute this dissimilarity to the different orbital polarization of e'g for the (111) versus dxy for the (001) interface., Comment: 10+3 pages 7+5 figures

Electro-optical modulators, which use an electric voltage (or an electric field) to modulate a beam of light, are essential elements in present-day telecommunication devices. Using a self-consistent tight-binding approach combined with the standard Kubo formula, we show that the optical conductivity and the linear dichroism of few-layer phosphorene can be modulated by a perpendicular electric field. We find that the field-induced charge screening plays a significant role in modulating the optical conductivity and the linear dichroism. Distinct absorption peaks are induced in the conductivity spectrum due to the strong quantum confinement along the out-of-plane direction and to the field-induced forbidden-to-allowed transitions. The field modulation of the linear dichroism becomes more pronounced with increasing number of phosphorene layers. We also show that the Faraday rotation is present in few-layer phosphorene even in the absence of an external magnetic field. This optical Hall effect is induced by the reduced lattice symmetry of few-layer phosphorene. The Faraday rotation is greatly influenced by the field-induced charge screening and is strongly dependent on the strength of perpendicular electric field and on the number of phosphorene layers., Comment: 10 pages, 9 figures, to appear in 2D Materials

By taking account of the electric-field-induced charge screening, a self-consistent calculation within the framework of the tight-binding approach is employed to obtain the electronic band structure of gated multilayer phosphorene and the charge densities on the different phosphorene layers. We find charge density and screening anomalies in single-gated multilayer phosphorene and electron-hole bilayers in dual-gated multilayer phosphorene. Due to the unique puckered lattice structure, both intralayer and interlayer charge screenings are important in gated multilayer phosphorene. We find that the electric-field tuning of the band structure of multilayer phosphorene is distinctively different in the presence and absence of charge screening. For instance, it is shown that the unscreened band gap of multilayer phosphorene decreases dramatically with increasing electric-field strength. However, in the presence of charge screening, the magnitude of this band-gap decrease is significantly reduced and the reduction depends strongly on the number of phosphorene layers. Our theoretical results of the band-gap tuning are in good agreement with recent experiments., Comment: 11 pages, 10 figures, To appear in Phys. Rev. B

Using the tight-binding approach, we investigate the energy spectrum of square, triangular and hexagonal MoS$_2$ quantum dots (QDs) in the presence of a perpendicular magnetic field. Novel edge states emerge in MoS$_2$ QDs, which are distributed over the whole edge which we call ring states. The ring states are robust in the presence of spin-orbit coupling (SOC). The corresponding energy levels of the ring states oscillate as function of the perpendicular magnetic field which are related to Aharonov-Bohm oscillations. Oscillations in the magnetic field dependence of the energy levels and the peaks in the magneto-optical spectrum emerge (disappear) as the ring states are formed (collapsed). The period and the amplitude of the oscillation decreases with the size of the MoS$_2$ QDs., Comment: 11 pages, 9 figures, Accepted by Phys. Rev. B

Using the tight-binding approach, we investigate the electronic properties of bilayer phosphorene (BLP) quantum dots (QDs) in the presence of perpendicular electric and magnetic fields. Since BLP consists of two coupled phosphorene layers, it is of interest to examine the layer-dependent electronic properties of BLP QDs, such as the electronic distributions over the two layers and the so-produced layer-polarization features, and to see how these properties are affected by the magnetic field and the bias potential. We find that in the absence of a bias potential only edge states are layer-polarized while the bulk states are not, and the layer-polarization degree (LPD) of the unbiased edge states increases with increasing magnetic field. However, in the presence of a bias potential both the edge and bulk states are layer-polarized, and the LPD of the bulk (edge) states depends strongly (weakly) on the interplay of the bias potential and the interlayer coupling. At high magnetic fields, applying a bias potential renders the bulk electrons in a BLP QD to be mainly distributed over the top or bottom layer, resulting in layer-polarized bulk Landau levels (LLs). In the presence of a large bias potential that can drive a semiconductor-to-semimetal transition in BLP, these bulk LLs exhibit different magnetic-field dependences, i.e., the zeroth LLs exhibit a linear-like dependence on the magnetic field while the other LLs exhibit a square-root-like dependence., Comment: 11 pages, 6 figures

The magnetic-field dependence of the energy spectrum, wave function, binding energy and oscillator strength of exciton states confined in a circular graphene quantum dot (CGQD) are obtained within the configuration interaction (CI) method. We predict that: (1) excitonic effects are very significant in the CGQD as a consequence of a combination of geometric confinement, magnetic confinement and reduced screening; (2) two types of excitons (intravalley and intervalley excitons) are present in the CGQD because of the valley degree of freedom in graphene; (3) the intravalley and intervalley exciton states display different magnetic-field dependencies due to the different electron-hole symmetries of the single-particle energy spectra; (4) with increasing magnetic field, the exciton ground state in the CGQD undergoes an intravalley to intervalley transition accompanied by a change of angular momentum; (5) the exciton binding energy does not increase monotonically with the magnetic field due to the competition between geometric and magnetic confinements; and (6) the optical transitions of the intervalley and intravalley excitons can be tuned by the magnetic field and valley-dependent excitonic transitions can be realized in CGQD., Comment: 10 pages, 8 figures, to appear in Phys. Rev. B

Recently, black phosphorus quantum dots were fabricated experimentally. Motivated by these experiments, we theoretically investigate the electronic and optical properties of rectangular phosphorene quantum dots (RPQDs) in the presence of an in-plane electric field and a perpendicular magnetic field. The energy spectra and wave functions of RPQDs are obtained numerically using the tight-binding (TB) approach. We find edge states within the band gap of the RPQD which are well separated from the bulk states. In an undoped RPQD and for in-plane polarized light, due to the presence of well-defined edge states, we find three types of optical transitions which are between the bulk states, between the edge and bulk states, and between the edge states. The electric and magnetic fields influence the bulk-to-bulk, edge-to-bulk, and edge-to-edge transitions differently due to the different responses of bulk and edge states to these fields., Comment: 14 pages, 7 figures, will appear in Nanotechnology

Topological insulator (TI) states have been demonstrated in materials with narrow gap and large spin-orbit interactions (SOI). Here we demonstrate that nanoscale engineering can also give rise to a TI state, even in conventional semiconductors with sizable gap and small SOI. Based on advanced first-principles calculations combined with an effective low-energy k*p Hamiltonian, we show that the intrinsic polarization of materials can be utilized to simultaneously reduce the energy gap and enhance the SOI, driving the system to a TI state. The proposed system consists of ultrathin InN layers embedded into GaN, a layer structure that is experimentally achievable., Comment: 5 pages, 3 figures