Newly synthesized nanostructures of graphene appear as a promising breeding ground for new technology. Therefore, it is important to identify the role played by the boundary conditions in their electronic features. In this contribution we use the non-equilibrium Green's function method coupled to tight-binding theory to calculate and compare the current patterns of hexagonal graphene quantum dots, with contacts placed at different edge locations. Our results reveal the formation of current vortices when the symmetry of the contact geometry is in conflict with the symmetries of the quantum dot. The presence of current vortices suggests the use of graphene quantum dots as nanomagnets or magnetic nanosensors.
We report the fabrication details and low-temperature characteristics of the first carbon nanotube (CNT) quantum dots on flakes of hexagonal boron nitride (hBN) as substrate. We demonstrate that CNTs can be grown on hBN by standard chemical vapor deposition and that standard scanning electron microscopy imaging and lithography can be employed to fabricate nanoelectronic structures when using optimized parameters. This proof of concept paves the way to more complex devices on hBN, with more predictable and reproducible characteristics and electronic stability.
With the ever-growing interest in quantum computing, understanding the behaviour of excitons in monolayer quantum dots has become a topic of great relevance. In this paper, we consider a Wannier exciton confined in a triangular quantum dot of hexagonal Boron Nitride. We begin by outlining the adequate basis functions to describe a particle in a triangular enclosure, analyzing their degeneracy and symmetries. Afterwards, we discuss the excitonic hamiltonian inside the quantum dot and study the influence of the quantum dot dimensions on the excitonic states.
The mean-field Hubbard model is used to investigate the formation of the antiferromagnetic phase in hexagonal graphene rings with inner zigzag edges. The outer edge of the ring was taken to be either zigzag or armchair, and we found that both types of structures can have a larger antiferromagnetic interaction as compared with hexagonal dots. This difference could be partially ascribed to the larger number of zigzag edges per unit area in rings than in dots. Furthermore, edge states localized on the inner ring edge are found to hybridize differently than the edge states of dots, which results i…
We report on the fabrication and characterization of etched graphene quantum dots (QDs) on hexagonal boron nitride (hBN) and SiO2 with different island diameters. We perform a statistical analysis of Coulomb peak spacings over a wide energy range. For graphene QDs on hBN, the standard deviation of the normalized peak spacing distribution decreases with increasing QD diameter, whereas for QDs on SiO2 no diameter dependency is observed. In addition, QDs on hBN are more stable under the influence of perpendicular magnetic fields up to 9T. Both results indicate a substantially reduced substrate in…
Exact many-body wave functions for quantum dots containing up to four interacting electrons are computed and we investigated the distribution of the wave function nodes, also called vortices. For this purpose, we evaluate the reduced wave function by fixing the positions of all but one electron and determine the locations of its zeros. We find that the zeros are strongly correlated with respect to each other and with respect to the position of the electrons and formulate rules describing their distribution. No multiple zeros are found, i.e. vortices with vorticity larger than one. Our exact ca…
We have carried out first-principles calculations on electronic properties of graphene quantum dots embedded in hexagonal boron nitride monolayer sheets. The calculations with density functional theory show that the band gaps of quantum dots are determined by the quantum confinement effects and the hybridization of π orbitals from B, N and C atoms. The energy states near the Fermi level are found to be strongly localized within and in the vicinity of the quantum dots.
The Dirac equation is solved for triangular and hexagonal graphene quantum dots for different boundary conditions in the presence of a perpendicular magnetic field. We analyze the influence of the dot size and its geometry on their energy spectrum. A comparison between the results obtained for graphene dots with zigzag and armchair edges, as well as for infinite-mass boundary condition, is presented and our results show that the type of graphene dot edge and the choice of the appropriate boundary conditions have a very important influence on the energy spectrum. The single particle energy leve…
We characterize InSb quantum dots induced by bottom finger gates within a nanowire that is grown via the vapor-liquid-solid process. The gates are separated from the nanowire by an exfoliated 35\,nm thin hexagonal BN flake. We probe the Coulomb diamonds of the gate induced quantum dot exhibiting charging energies of $\sim 2.5\,\mathrm{meV}$ and orbital excitation energies up to $0.3\,\mathrm{meV}$. The gate hysteresis for sweeps covering 5 Coulomb diamonds reveals an energy hysteresis of only $60\mathrm{μeV}$ between upwards and downwards sweeps. Charge noise is studied via long-term measureme…
We study numerically the optical properties of low-buckled silicene and AB-stacked bilayer graphene quantum dots subjected to an external electric field, which is normal to their surface. Within the tight-binding model, the optical absorption is calculated for quantum dots, of triangular and hexagonal shapes, with zigzag and armchair edge terminations. We show that in triangular silicene clusters with zigzag edges a rich and widely tunable infrared absorption peak structure originates from transitions involving zero energy states. The edge of absorption in silicene quantum dots undergoes red s…
We study the stability and structure of vortices emerging in two-dimensional quantum dots in high magnetic fields. Our results obtained with exact diagonalization and density-functional calculations show that vortex structures can be found in various confining potentials. In non-symmetric external potentials we find off-electron vortices that are localized giving rise to charge deficiency or holes in the electron density with rotating currents around them. We discuss the role of quantum fluctuations and show that vortex formation is observable in the energetics of the system. Our findings sugg…
The band modulation of the silicene and graphene quantum dots is investigated by a first-principles method. This study includes the ordinary silicene and graphene quantum dots and the embedded quantum dots in the hydrogenated silicene and graphene. The shapes and sizes of quantum dots are recognized as important factors for the electronic properties. We studied several types of quantum dots: triangular, parallelogram, rectangular, hexagonal dots. It demonstrates the energy gap of the quantum dot can be tuned by the dot size, the larger of the dot the smaller the energy gap. Moreover, the shape…
Spin textures of one or two electrons in a quantum dot with Rashba or Dresselhaus spin-orbit couplings reveal several intriguing properties. We show that even at the single-electron level spin vortices with different topological charges exist. These topological textures appear in the {\it ground state} of the dots. The textures are stabilized by time-reversal symmetry breaking and are robust against the eccentricity of the dot. The phenomenon persists for the interacting two-electron dot in the presence of a magnetic field.
In this paper, we perform a systematic study on the electronic, magnetic, and transport properties of the hexagonal graphene quantum dots (GQDs) with armchair edges in the presence of a charged impurity using two different configurations: (1) a central Coulomb potential and (2) a positively charged carbon vacancy. The tight binding (TB) and the half-filled extended Hubbard models are numerically solved and compared with each other in order to reveal the effect of electron interactions and system sizes. Numerical results point out that off-site Coulomb repulsion leads to an increase in the crit…
The electronic energy gap and total dipole moment of chemically functionalized hexagonal and triangular graphene quantum dots are investigated by the density functional theory. It has been found that the energy gap can be efficiently tuned in the selected clusters by edge passivation with different elements or groups. Edge passivation with oxygen provides a considerable decrease of the large energy gap observed in hexagonal nanodots. The edge states and energy gap in triangular graphene quantum dots can also be manipulated by passivation with fluorine. The total dipole moment strongly depends …
Anomalous inverse Faraday effect for graphene quantum dots in optical vortices
College of Physics, Chongqing University（重庆大学物理学院）；College of Information Science and Electronic Engineering, Zhejiang University（浙江大学信息与电子工程学院）；Chongqing Key Laboratory for Strongly-Coupled Physics, Chongqing University（重庆大学强耦合物理学重点实验室）
We present here an atomistic theory of the electronic and optical properties of hexagonal InAsP quantum dots in InP nanowires in the wurtzite phase. These self-assembled quantum dots are unique in that their heights, shapes, and diameters are well known. Using a combined valence-force-field, tight-binding, and configuration-interaction approach we perform atomistic calculations of single-particle states and excitonic, biexcitonic and trion complexes as well as emission spectra as a function of the quantum dot height, diameter and As versus P concentration. The atomistic tight-binding parameter…
In this paper we analyse the electronic properties of Dirac electrons in finite-size ribbons and in circular and hexagonal quantum dots made of graphene.
We study the magnetization of square and hexagonal graphene dots. It is shown that two classes of hexagonal dots have a second order phase transition at a critical Hubbard energy $U$, whoose value is similar to the one in bulk graphene, albeit the dots do not have a density of states proportional to the absolute value of the energy, relatively to the Dirac point. Furthermore, we show that a particular class of hexagonal dots having zig-zag edges, does not exhibit zero energy edge states. We also study the effect of uniaxial strain on the evolution of the magnetization of square dots, and find …
The structure stability and electronic properties of edge carboxylated hexagonal and triangular graphene quantum dots are investigated by using density functional theory. The calculated binding energies show that the hexagonal clusters with armchair edges have the highest stability among all other flakes. The binding energy of carboxylated graphene quantum dots increases by increasing the number of attached carboxyl groups. Our study shows that the total dipole moment significantly increases by adding COOH with the highest values observed in triangular clusters. The edge states in triangular g…
In a quantum-mechanical system, particle-hole duality implies that instead of studying particles, we can get equivalent information by studying the missing particles, the so-called holes. Using this duality picture for rotating fermion condensates the vortices appear as holes in the Fermi see. Here we predict that the formation of vortices in quantum dots at high magnetic fields causes oscillations in the energy spectrum which can be experimentally observed using accurate tunnelling spectroscopy. We use the duality picture to show that these oscillations are caused by the localisation of vorti…
We investigate the properties of electronic states and optical transitions in hexagonal GaAs quantum dots within AlGaAs nanowires. Such dots are particularly interesting due to their high degree of symmetry. A streamlined postsymmetrization technique based on class operators (PTCO) is developed which enables one to benefit in one run from the insight brought by the Maximal symmetrization and reduction of fields (MSRF) approach reported by Dalessi et al. [Phys. Rev. B 81, 125106 (2010)], after having solved the Schrödinger equation. Definite advantages of the PTCO are that it does not require h…
We have measured the critical current as a function of magnetic field in short and narrow superconducting aluminum nanowires. In the range of magnetic fields in which vortices can enter a nanowire in a single row, we find regular oscillations of the critical current as a function of magnetic field. The oscillations are found to correspond to adding a single vortex to the nanowire, with the number of vortices on the nanowire staying constant within each period of the oscillation. This effect can be thought of as a Weber blockade, and the nanowires act as quantum dots for vortices, analogous to …
Electronic properties of triangular and hexagonal nano-scale quantum dots (QDs) of Silicene and bilayer graphene are studied. It is shown that the low-energy edge-localized electronic states, existing within the size-quantized gap are easily tunable by electric field. The appearance and field evolution of the electronic gap in these zero energy states (ZES) is shown to be very sensitive to QD geometry that permits to design the field-effect scalable QD devices with electronic properties on-demand.
Exploring the properties of strongly correlated systems through quantum simulation with photons, cold atoms or polaritons represents an active area of research. In fact, the latter permits to shed the light on the behavior of complex systems which are hardly to be addressed in the laboratory or tackled numerically. In this study we discuss an analogue of graphene formed by exciton-polariton spin vortices arranged into a hexagonal lattice. We show how the graphene-type dispersion at different energy scales arises for several types of exciton-polariton spin vortices. In contrast to previous stud…
We predict the formation of giant vortices in quasi-two-dimensional quantum dots at high magnetic fields, i.e., in rapidly rotating electron droplets. Our numerical results of quantum dots confined by a flat, anharmonic potential show ground states where vortices are accumulated in the center of the dot, thereby leading to large cores in the electron and current densities. The phenomenon is analogous to what was recently found in rotating Bose-Einstein condensates. The giant-vortex states leave measurable signatures in the ground-state energetics. The conditions for the giant-vortex formation …
We theoretically investigate the effects of atomic defect related short-range disorders and electron-electron interactions on Anderson type localization and the magnetic properties of hexagonal armchair graphene quantum dots using an extended mean-field Hubbard model. We observe that randomly distributed defects with concentrations between 1-5\% of the total number of atoms leads to localization alongside magnetic puddle-like structures. We show that localization lenght is not affected by magnetization if there is an even distribution of defects between the two sublattices of the honeycomb lat…
Density functional theory calculations are performed on phosphorene quantum dots having different shapes and edge terminations to investigate their structure stability, electronic properties, and gas sensing ability. All the selected phosphorene dots, namely hexagonal and triangular flakes with armchair and zigzag terminations, have positive binding energies which insure their stability even though the bond lengths are much longer than those in the infinite phosphorene layer. It is found that all the selected hydrogen passivated quantum dots have a wide energy gap. In contrast, the partial pas…
The correlations in the ground state of interacting electrons in a two-dimensional quantum dot in a high magnetic field are known to undergo a qualitative change from liquid-like to crystal-like as the total angular momentum becomes large. We show that the composite-fermion theory provides an excellent account of the states in both regimes. The quantum mechanical formation of composite fermions with a large number of attached vortices automatically generates omposite fermion crystallites in finite quantum dots.
We present electronic structure and quantum transport calculations that predict conducting channels induced in graphene quantum dots by lines of adsorbed hydrogen atoms to function as highly efficient, experimentally realizable valley filters, accumulators and switches. The underlying physics is a novel property of graphene Dirac point resonances (DPRs) that is revealed here, namely, that an electric current passing through a DPR-mediated conducting channel in a given direction is carried by electrons of em only one of the two graphene valleys. Our predictions apply to lines of hydrogen atoms …
The vortex structures and formations of the few-electron states in quantum dots without the Zeeman splitting are investigated. With spin degree of freedom, it is noticed that both the choices of probe electron and the ways to fix the other electrons in conditional single-particle wave functions affect the display of the vortex structures and behaviors. Then the vortex transitions in magnetic fields for the lowest states with different spins are studied. When the field is not very strong, with the increase of the field, the vortex number is monotone non-decreasing, and there are absent states a…
The internal structure of a composite fermion is investigated for a two dimensional parabolic quantum dot containing three electrons. A Yukawa screened Coulomb interaction is assumed, which allows us to discuss the evolution of the electron-vortex correlations from the Coulomb interaction limit to the contact potential limit. The vortex structure approaches the Laughlin limit non-monotonically through the formation of intermediate composite fermions in which a flip of the spatial orientation of the vortices with respect to the position of the electrons is observed. Only when we limit ourselves…
In this paper we show that the vortex states can be created not only in magnetically soft "small" (with the dipolar and exchange energy competition) cylindrical dots, but also in magnetically saturated "big" (when the exchange is neglected) cylindrical dots. A property associated with a vortex structure becomes evident from an analysis of confinement phenomena of magnetic oscillations in a ferrite disk with a dominating role of magnetic-dipolar (non-exchange-interaction) spectra. In this case the scalar (magnetostatic-potential) wave functions may have a phase singularity in a center of a dot.…
Using the tight-binding approximation we calculated the magnetic susceptibility of graphene quantum dots (GQD) of different geometrical shapes and sizes, smaller than the magnetic length, when the magnetic properties are governed by the electron edge states. Two types of edge states can be discerned: the zero-energy states (ZES) located exactly at the zero-energy Dirac point, and the dispersed edge states (DES) with the energy close, but not exactly equal to zero. DES are responsible for the temperature independent diamagnetic response, while ZES provide the temperature dependent spin Curie pa…
We investigated binding of hydrogen atoms to small Polycyclic Aromatic Hydrocarbons (PAHs) - i.e. graphene dots with hydrogen-terminated edges - using density functional theory and correlated wavefunction techniques. We considered a number of PAHs with 3 to 7 hexagonal rings and computed binding energies for most of the symmetry unique sites, along with the minimum energy paths for significant cases. The chosen PAHs are small enough to not present radical character at their edges, yet show a clear preference for adsorption at the edge sites which can be attributed to electronic effects. We sho…
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. W…
We theoretically investigate the effects of long-range disorder and electron-electron interactions on the optical properties of hexagonal armchair graphene quantum dots consisting of up to 10806 atoms. The numerical calculations are performed using a combination of tight-binding, mean-field Hubbard and configuration interaction methods. Imperfections in the graphene quantum dots are modelled as a long-range random potential landscape, giving rise to electron-hole puddles. We show that, when the electron-hole puddles are present, tight-binding method gives a poor description of the low-energy a…
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 p…
We present gate-controlled single, double, and triple dot operation in electrostatically gapped bilayer graphene. Thanks to the recent advancements in sample fabrication, which include the encapsulation of bilayer graphene in hexagonal boron nitride and the use of graphite gates, it has become possible to electrostatically confine carriers in bilayer graphene and to completely pinch-off current through quantum dot devices. Here, we discuss the operation and characterization of electron-hole double dots. We show a remarkable degree of control of our device, which allows the implementation of tw…
We study electronic structures of two-dimensional quantum dots in high magnetic fields using the density-functional theory (DFT) and the exact diagonalization (ED). With increasing magnetic field, beyond the formation of the totally spin-polarized maximum density droplet (MDD) state, the DFT gives the ground-state total angular momentum as a continuous function with well-defined plateaus. The plateaus agree well with the magic angular momenta of the ED calculation. By constructing a conditional wave function from the Kohn-Sham states we show that vortices enter the quantum dot one-by-one at th…
The effects of edge hydrogenation and hydroxylation on the relative stability and electronic properties of hexagonal boron nitride quantum dots (h-BNQDs) are investigated. Zigzag edge hydroxylation is found to result in considerable energetic stabilization of h-BNQDs as well as a reduction of their electronic gap with respect to their hydrogenated counterparts. The application of an external in-plane electric field leads to a monotonous decrease of the gap. When compared to their edge-hydrogenated counterparts, significantly lower field intensities are required to achieve full gap closure of t…
Direct observation of vortex states confined in mesoscopic regular triangle dots of amorphous MoGe thin films was made with a scanning superconducting quantum interference device microscope. The observed magnetic images illustrate clearly how vortices are distributed over the triangle dots by forming not only commensurate triangular clusters, but also unique patterns imposed by incommensurability. We discuss the results in terms of vortex shells and construct the packing sequence of vortices in the multiple shell structure.
Despite a rich choice of two-dimensional materials, which exists these days, heterostructures, both vertical (van der Waals) and in-plane, offer an unprecedented control over the properties and functionalities of the resulted structures. Thus, planar heterostructures allow p-n junctions between different two-dimensional semiconductors and graphene nanoribbons with well-defined edges; and vertical heterostructures resulted in the observation of superconductivity in purely carbon-based systems and realisation of vertical tunnelling transistors. Here we demonstrate simultaneous use of in-plane an…
We investigate theoretically the magnetic levels and optical properties of zigzag- and armchair-edged hexagonal graphene quantum dots (GQDs) utilizing the tight-binding method. A new bound edge state at zero energy appears for the zigzag GQDs in the absence of a magnetic field. The magnetic levels of GQDs exhibit a Hofstadter-butterfly spectrum and approach the Landau levels of two-dimensional graphene as the magnetic field increases. The optical properties are tuned by the size, the type of the edge, and the external magnetic field.
Electronic and magnetic properties of a system of two charged vacancies in hexagonal shaped graphene quantum dots are investigated using a mean-field Hubbard model as a function of the Coulomb potential strength $β$ of the charge impurities and the distance R between them. For $β=0$, the magnetic properties of the vacancies are dictated by Lieb's rules where the opposite (same) sub-lattice vacancies are coupled antiferromagnetically (ferromagnetically) and exhibit Fermi oscillations. Here, we demonstrate the emergence of a non-magnetic regime within the subcritical region: as the Coulomb poten…
We have proposed in this work an original system composed by anti-dots nanopatterned in a ferromagnetic thin film, mimicking negatively the structure of an articial spin ice. In the hysteresis loop we notice the emergency of an anisotropy in the magnetization saturation and in the micromagnetic simulations, in the beginning of the hysteresis loop (relaxation), the formation of a vortex crystal array with vortices in diferent positions possessing random polarization and chirality. The crystal of vortices in this electrically connected sample could be most eficient than those observed in non-con…
We consider a Dice model with Dirac cones intersected by a topologically flat band at the charge neutrality point and analyze the inelastic scattering of massless pseudospin-1 particles on a circular, gate-defined, oscillating barrier. Focusing on the resonant scattering regime at small energy of the incident wave, we calculate the reflection and transmission coefficients and derive explicit expressions for the time-dependent particle probability, current density and scattering efficiency within (Floquet) Dirac-Weyl theory, both in the near-field and the far-field. We discuss the importance of…
We study electronic structures of two-dimensional quantum dots in strong magnetic fields using mean-field density-functional theory and exact diagonalization. Our numerically accurate mean-field solutions show a reconstruction of the uniform-density electron droplet when the magnetic field flux quanta enter one by one the dot in stronger fields. These quanta correspond to repelling vortices forming polygonal clusters inside the dot. We find similar structures in the exact treatment of the problem using a new type of operator for the analysis. We discuss important differences and limitations of…
The spin dynamics are calculated for a model system consisting of magnetically soft, layered nanomagnets, in which two ferromagnetic (F) cylindrical dots, each with a magnetic vortex ground state, are separated by a non-magnetic spacer (N). This permits a study of the effects of interlayer magnetostatic interactions on the vortex dynamics. The system was explored by applying the equations of motion for the vortex core positions. The restoring force was calculated taking into account the magnetostatic interactions assuming a realistic surface charge free spin distribution. For tri-layer F/N/F d…
Artificial lattices created by assembling atoms on a surface with scanning tunneling microscopy present a platform to create matter with tailored electronic, magnetic and topological properties. However, such artificial lattices studies to date have focused exclusively on surfaces with weak spin-orbit coupling. Here, we created artificial and coupled quantum dots by fabricating quantum corrals from iron atoms on the prototypical Rashba surface alloy, BiCu2, using low-temperature scanning tunneling microscopy. We quantified the quantum confinement of such quantum dots with various diameter and …
The main theme of this review is the many-body physics of vortices in quantum droplets of bosons or fermions, in the limit of small particle numbers. Systems of interest include cold atoms in traps as well as electrons confined in quantum dots. When set to rotate, these in principle very different quantum systems show remarkable analogies. The topics reviewed include the structure of the finite rotating many-body state, universality of vortex formation and localization of vortices in both bosonic and fermionic systems, and the emergence of particle-vortex composites in the quantum Hall regime.…
Coherent manipulation of binary degrees of freedom is at the heart of modern quantum technologies. Graphene offers two binary degrees: the electron spin and the valley. Efficient spin control has been demonstrated in many solid state systems, while exploitation of the valley has only recently been started, yet without control on the single electron level. Here, we show that van-der Waals stacking of graphene onto hexagonal boron nitride offers a natural platform for valley control. We use a graphene quantum dot induced by the tip of a scanning tunneling microscope and demonstrate valley splitt…
The electrostatic confinement of massless charge carriers is hampered by Klein tunneling. Circumventing this problem in graphene mainly relies on carving out nanostructures or applying electric displacement fields to open a band gap in bilayer graphene. So far, these approaches suffer from edge disorder or insufficiently controlled localization of electrons. Here we realize an alternative strategy in monolayer graphene, by combining a homogeneous magnetic field and electrostatic confinement. Using the tip of a scanning tunneling microscope, we induce a confining potential in the Landau gaps of…
The electronic shell structure of triangular, hexagonal and round graphene quantum dots (flakes) near the Fermi level has been studied using a tight-binding method. The results show that close to the Fermi level the shell structure of a triangular flake is that of free massless particles, and that triangles with an armchair edge show an additional sequence of levels ("ghost states"). These levels result from the graphene band structure and the plane wave solution of the wave equation, and they are absent for triangles with an zigzag edge. All zigzag triangles exhibit a prominent edge state at …
The exact diagonalization technique is used to study many-particle properties of interacting electrons with spin, confined in a two-dimensional harmonic potential. The single-particle basis is limited to the lowest Landau level. The results are analyzed as a function of the total angular momentum of the system. Only at angular momenta corresponding to the filling factors 1, 1/3, 1/5 etc. the system is fully polarized. The lowest energy states exhibit spin-waves, domains, and localization, depending on the angular momentum. Vortices exist only at excited polarized states. The high angular momen…
