Subscribe to the gold package and get unlimited access to Shamra Academy
Register a new userCharge Order in the Holstein Model on a Honeycomb Lattice
57
0
0.0
(
0
)
Ask ChatGPT about the research
No Arabic abstract
The effect of electron-electron interactions on Dirac fermions, and the possibility of an intervening spin liquid phase between the semi-metal and antiferromagnetic (AF) regimes, has been a focus of intense quantum simulation effort over the last five years. We use determinant quantum Monte Carlo (DQMC) to study the Holstein model on a Honeycomb lattice and explore the role of electron-phonon interactions on Dirac fermions. We show that they give rise to charge density wave (CDW) order, and present evidence that this occurs only above a finite critical interaction strength. We evaluate the temperature for the transition into the CDW which, unlike the AF transition, can occur at finite values owing to the discrete nature of the broken symmetry.
rate research
Read More
We investigate charge ordering in the Holstein model in the presence of anisotropic hopping, $t_x, t_y=1-delta, 1 + delta$, as a model of the effect of strain on charge density wave (CDW) materials. Using Quantum Monte Carlo simulations, we show that the CDW transition temperature is relatively insensitive to moderate anisotropy $delta lesssim 0.3$, but begins to decrease more rapidly at $delta gtrsim 0.4$. However, the density correlations, as well as the kinetic energies parallel and perpendicular to the compressional axis, change significantly for moderate $delta$. Accompanying mean-field theory calculations show a similar qualitative structure, with the transition temperature relatively constant at small $delta$ and a more rapid decrease for larger strains. We also obtain the density of states $N(omega)$, which provides clear signal of the charge ordering transition at large strain, where finite size scaling of the charge structure factor is extremely difficult because of the small value of the order parameter.
The Holstein Hamiltonian describes fermions hopping on a lattice and interacting locally with dispersionless phonon degrees of freedom. In the low density limit, dressed quasiparticles, polarons and bipolarons, propagate with an effective mass. At higher densities, pairs can condense into a low temperature superconducting phase and, at or near commensurate filling on a bipartite lattice, to charge density wave (CDW) order. CDW formation breaks a discrete symmetry and hence occurs via a second order (Ising) transition, and therefore at a finite $T_{rm cdw}$ in two dimensions. Quantum Monte Carlo calculations have determined $T_{rm cdw}$ for a variety of geometries, including square, honeycomb, and Lieb lattices. The superconducting transition, on the other hand, in $d=2$ is in the Kosterlitz-Thouless (KT) universality class, and is much less well characterized. In this paper we determine $T_{rm sc}$ for the square lattice, for several values of the density $rho$ and phonon frequency $omega_0$. We find that quasi-long range order sets in at $T_{rm sc} lesssim t/20$, where $t$ is the near neighbor hopping amplitude, consistent with previous rough estimates from simulations which only extrapolated to the temperatures we reach from considerably higher $T$. We also show evidence for a discontinuous evolution of the density as the CDW transition is approached at half-filling.
We use an unbiased, continuous-time quantum Monte Carlo method to address the possibility of a zero-temperature phase without charge-density-wave (CDW) order in the Holstein and, by extension, the Holstein-Hubbard model on the half-filled square lattice. In particular, we present results spanning the whole range of phonon frequencies, allowing us to use the well understood adiabatic and antiadiabatic limits as reference points. For all parameters considered, our data suggest that CDW correlations are stronger than pairing correlations even at very low temperatures. These findings are compatible with a CDW ground state that is also suggested by theoretical arguments.
We explore the possibility of inducing a topological insulator phase in a honeycomb lattice lacking spin-orbit interaction using a metallic (or Fermi gas) environment. The lattice and the metallic environment interact through a density-density interaction without particle tunneling, and integrating out the metallic environment produces a honeycomb sheet with in-plane oscillating long-ranged interactions. We find the ground state of the interacting system in a variational mean-field method and show that the Fermi wave vector, kF, of the metal determines which phase occurs in the honeycomb lattice sheet. This is analogous to the Ruderman-Kittel-Kasuya-Yosida (RKKY) mechanism in which the metals kF determines the interaction profile as a function of the distance. Tuning kF and the interaction strength may lead to a variety of ordered phases, including a topological insulator and anomalous quantum-hall states with complex next-nearest-neighbor hopping, as in the Haldane and the Kane-Mele model. We estimate the required range of parameters needed for the topological state and find that the Fermi vector of the metallic gate should be of the order of 3Pi/8a (with a being the graphene lattice constant). The net coupling between the layers, which includes screening in the metal, should be of the order of the honeycomb lattice bandwidth. This configuration should be most easily realized in a cold-atoms setting with two interacting Fermionic species.
We consider the quasi-two-dimensional pseudo-spin-1/2 Kitaev - Heisenberg model proposed for A2IrO3 (A=Li, Na) compounds. The spin-wave excitation spectrum, the sublattice magnetization, and the transition temperatures are calculated in the random phase approximation (RPA) for four different ordered phases, observed in the parameter space of the model: antiferomagnetic, stripe, ferromagnetic, and zigzag phases. The N{e}el temperature and temperature dependence of the sublattice magnetization are compared with the experimental data on Na2IrO3.
Log in to be able to interact and post comments
comments
Fetching comments
Sign in to be able to follow your search criteria
