We theoretically show the possibility to induce magnetic ordering in non-magnetic one-dimensional systems of strongly interacting electrons hopping on a tight-binding lattice. Our analysis is provided within the framework of the t1-t2 Hubbard Model, assuming non-zero second neighbor hopping rate. It is shown that a high-frequency electric field can be exploited to induce artificial ferromagnetism and eventually control anti-ferromagnetic/ferromagnetic phase transition. Our analysis is validated by numerical simulations in a low-density system of 2-particles on a lattice with 11 sites.
A three-particle spin-1/2 fermion problem with on-site repulsion and nearest-neighbor attraction is solved on the two-dimensional square lattice by discretizing a Schroedinger equation in momentum space. Energies of bound complexes (trions) and their binding conditions are obtained. For total spin S = 1/2, a wide region of trion instability toward decaying into a stable singlet pair plus a free fermion is identified. The instability is attributed to the formation of a wave function node upon addition of the third fermion. In the S = 3/2 sector, trions are found to form before triplet pairs ind…
The nature of delocalization in a 1D system ruled by a tight-binding Hamiltonian is investigated. Using a local evaluation of the ground state energy, it is shown that the range of the delocalization effects is rather limited. The method is applied to 1/2 and 1/4 filled systems.
We study role of inter-site hybrid interactions in deciding ferromagnetic state in the itinerant electron (narrow band) systems like some of the transition metals. We have considered Hubbard like tight binding model alongwith exchange and hybrid interactions. All interactions have been treated within mean-field approximation. It is found here that hybrid interactions play significant role at zero as well as infinite temperatures in deciding on-set of ferromagnetic state. We have studied variation of effective mass of up and down spin electrons in ferromagnetic state as a function of temperatur…
Interaction-driven spin polaron in itinerant flat-band ferromagnetism
National Laboratory of Solid State Microstructures and Department of Physics, Nanjing University（南京大学固态微结构国家重点实验室和物理学院）；School of Physics, Nanjing University of Science and Technology（南京理工大学物理学院）；Jiangsu Physical Science Research Center（江苏省物理科学研究中心）；Collaborative Innovation Center of Advanced Microstructures, Nanjing University（南京大学先进微结构协同创新中心）；Jiangsu Key Laboratory of Quantum Information Science and Technology, Nanjing University（南京大学江苏省量子信息科学与技术重点实验室）
Based on the previously reported tight-binding model fitted to the LDA+U band calculation, optical conductivity of the prototypical Kondo insulator YbB$_{12}$ is calculated theoretically. Many-body effects are taken into account by the self-consistent second order perturbation theory. The gross shape of the optical conductivity observed in experiments are well described by the present calculation, including their temperature-dependences.
We present a compelling evidence for the opening of a bandgap in exfoliated bottom-gated bilayer graphene by fitting the gate-voltage modulated infrared reflectivity spectra in a large range of doping levels with a tight-binding model and the Kubo formula. A close quantitative agreement between the experimental and calculated spectra is achieved, allowing us to determine self-consistently the full set of Slonczewski-Weiss-McClure tight-binding parameters together with the gate-voltage dependent bandgap. The doping dependence of the bandgap shows a good agreement with the existing calculations …
Based on a half-filled two-dimensional tight-binding model with nearest-neighbour and next nearest-neighbour hopping the effect of imperfect Fermi surface nesting on the Peierls instability is studied at zero temperature. Two dimerization patterns corresponding to a phonon vector $(π, π)$ are considered. It is found that the Peierls instability will be suppressed with an increase of next nearest-neighbour hopping which characterizes the nesting deviation. First and second order transitions to a homogeneous state are possible. The competition between the two dimerized states is discussed.
We study tight-binding models of itinerant electrons in two different bands, with effective on-site interactions expressing Coulomb repulsion and Hund's rule. We prove that, for sufficiently large on-site exchange anisotropy, all ground states show metallic ferromagnetism: They exhibit a macroscopic magnetization, a macroscopic fraction of the electrons is spatially delocalized, and there is no energy gap for kinetic excitations.
The band structures describing non-interacting particles in one-dimensional superlattices of arbitrary periodicity are obtained by an analytical diagonalization of the Hamiltonian without adopting the popular tight-binding approximation. The results are compared with those of the tight-binding approximation. In this way, a quantitative prediction of the validity and failure of the tight-binding approximation becomes possible. In particular, it is demonstrated that in contrast to the prediction of the tight-binding approximation the central energy bands do not touch for periodicities $τ$ of the…
The various thermodynamic functions dependence on degree of energy band occupation and temperature was studied. The one-band tight binding approximation for the electron energy spectrum was used. The Fermi energy, density of states, degeneracy temperature, chemical potential, partition function, thermodynamic potential, energy, free energy, entropy, heat capacity, spin magnetization and initial susceptibility were calculated. The limited energetic spectrum leads to the peculiarities in the behavior of these quantities in comparison with free electron gas.
Electrons in tight-binding lattice driven by DC electric field dissipate their energy through on-site fermionic thermostats. Due to the translational invariance in the transport direction, the problem can be block-diagonalized. We solve this time-dependent quadratic problem and demonstrate that the problem has an oscillatory steady-state. The steady-state occupation number shows that the Fermi surface disappears for any damping from the thermostats and any finite electric field. Despite the lack of momentum scattering, the conductivity takes the same form as the semi-classical Ohmic expression…
We investigate the particle trapping and scattering properties in a tight-binding network which consists of several subgraphs. The particle trapping condition is proved under which particles can be trapped in a subgraph without leaking. Based on exact solutions for the configuration of a $π$-shaped lattice, it is argued that the bound states in a specified subgraph are of two types, resonant and evanescent. It is also shown that, when such a subgraph is embedded in a one-dimensional chain as the waveguide, an incident wave experiences total reflection if its energy matches the resonant bound s…
Analytic and numerical results for quasiperiodic tight-binding models are reviewed, with emphasis on two and three-dimensional models which so far are beyond a mathematically rigorous treatment. In particular, we consider energy spectra of aperiodic tight-binding models and the corresponding level statistics, which are well reproduced by random matrix theory. The eigenstates are characterised by multifractal analysis, and a construction of peculiar multifractal states on the Penrose tiling is discussed. We also consider quantum diffusion, and present some results on interacting electron system…
Parafermions that generalize (Majorana or usual) fermions appear as interacting quasi-particles because of their nature. Although attempts to develop models with free (non-interacting) parafermions have been undertaken, existing proposals require unphysical conditions such as realizing purely non-Hermitian systems. Here we present a way for the realization of free Fock parafermions in the tight-binding model with controlled dissipation of a very simple form. Introducing dissipation transforms an originally non-integrable quantum model to an exactly solvable classical one.
By performing \emph{ab initio} calculations for one- to four-layer black phosphorus within the $GW$ approximation, we obtain a significant difference in the band gap ($\sim$1.5 eV), which is in line with recent experimental data. The results are analyzed in terms of the constructed four-band tight-binding model, which gives accurate descriptions of the mono- and bilayer band structure near the band gap, and reveal an important role of the interlayer hoppings, which are largely responsible for the obtained gap difference.
We explore an alternative way of finding the link between a PT non-Hermitian Hamiltonian and a Hermitian one. Based on the analysis of the scattering problem for an imaginary potential and its time reversal process, it is shown that any real-energy eigenstate of a PT tight-binding lattice with on-site imaginary potentials shares the same wave function with a resonant transmission state of the corresponding Hermitian lattice embedded in a chain. It indicates that the PT eigenstate of a PT non-Hermitian Hamiltonian has connection to the resonance transmission state of the extended Hermitian Hami…
