Do you want to publish a course? Click here

Phase diagram of the Hubbard model on a square lattice: A cluster slave-spin study

115   0   0.0 ( 0 )
 Added by Tianxing Ma
 Publication date 2021
  fields Physics
and research's language is English




Ask ChatGPT about the research

We employ the cluster slave-spin method to investigate systematically the ground state properties of the Hubbard model on a square lattice with doping $delta$ and coupling strength $U$ being its parameters. In addition to a crossover reflected in the behavior of the antiferromagnetic gap $Delta_{text{AFM}}$, this property can also be observed in the energetics of the cluster slave-spin Hamiltonian -- the antiferromagnetism at small $U$ is due to the potential energy gain while that in the strong coupling limit is driven by the kinetic energy gain, which is consistent with the results from the cluster dynamical mean-field theory calculation and the quantum Monte Carlo simulation. We find the interaction $U_{c}$ for the crossover in the AFM state, separating the weak- and strong- coupling regimes, almost remains unchanged upon doping, and it is smaller than the critical coupling strength $U_{text{Mott}}$ for the first-order metal-insulator Mott transition in the half-filled paramagnetic state. At half-filling, a relationship between the staggered magnetization $M$ and $Delta_{text{AFM}}$ is established in the small $U$ limit to nullify the Hartree-Fock theory, and a first-order Mott transition in the paramagnetic state is substantiated, which is characterized by discontinuities and hystereses at $U_{text{Mott}}=10t$. Finally, an overall phase diagram in the $U$-$delta$ plane is presented, which is composed of four regimes: the antiferromagnetic insulator, the antiferromagnetic metal with the compressibility $kappa>0$ or $kappa<0$, and the paramagnetic metal, as well as three phase transitions: (i) From the antiferromagnetic metal to the paramagnetic metal, (ii) between the antiferromagnetic metal phases with positive and negative $kappa$, and (iii) separating the antiferromagnetic insulating phase from the antiferromagnetic metal phase.



rate research

Read More

We have used exact numerical diagonalization to study the excitation spectrum and the dynamic spin correlations in the $s=1/2$ next-next-nearest neighbor Heisenberg antiferromagnet on the square lattice, with additional 4-spin ring exchange from higher order terms in the Hubbard expansion. We have varied the ratio between Hubbard model parameters, $t/U$, to obtain different relative strengths of the exchange parameters, while keeping electrons localized. The Hubbard model parameters have been parametrized via an effective ring exchange coupling, $J_r$, which have been varied between 0$J$ and 1.5$J$. We find that ring exchange induces a quantum phase transition from the $(pi, pi)$ ordered Ne`el state to a $(pi/2, pi/2)$ ordered state. This quantum critical point is reduced by quantum fluctuations from its mean field value of $J_r/J = 2$ to a value of $sim 1.1$. At the quantum critical point, the dynamical correlation function shows a pseudo-continuum at $q$-values between the two competing ordering vectors.
The interplay between the Kondo effect and magnetic ordering driven by the Ruderman-Kittel-Kasuya-Yosida interaction is studied within the two-dimensional Hubbard-Kondo lattice model. In addition to the antiferromagnetic exchange interaction, $J_perp$, between the localized and the conduction electrons, this model also contains the local repulsion, $U$, between the conduction electrons. We use variational cluster approximation to investigate the competition between the antiferromagnetic phase, the Kondo singlet phase, and a ferrimagnetic phase on square lattice. At half-filling, the Neel antiferromagnetic phase dominates from small to moderate $J_perp$ and $UJ_perp$, and the Kondo singlet elsewhere. Sufficiently away from half-filling, the antiferromagnetic phase first gives way to a ferrimagnetic phase (in which the localized spins order ferromagnetically, and the conduction electrons do likewise, but the two mutually align antiferromagnetically), and then to the Kondo singlet phase.
We study a spin-ice Kondo lattice model on a breathing pyrochlore lattice with classical localized spins. The highly efficient kernel polynomial expansion method, together with a classical Monte Carlo method, is employed in order to study the magnetic phase diagram at four representative values of the number density of itinerant electrons. We tune the breathing mode by varying the hopping ratio -- the ratio of hopping parameters for itinerant electrons along inequivalent paths. Several interesting magnetic phases are stabilized in the phase diagram parameterized by the hopping ratio, Kondo coupling, and electronic filling fraction, including an all-in/all-out ordered spin configuration phase, spin-ice, ordered phases containing $16$ and $32$ spin sites in the magnetic unit cell, as well as a disordered phase at small values of the hopping ratio.
Using a cluster extension of the dynamical mean-field theory (CDMFT) we map out the magnetic phase diagram of the anisotropic square lattice Hubbard model with nearest-neighbor intrachain $t$ and interchain $t_{perp}$ hopping amplitudes at half-filling. A fixed value of the next-nearest-neighbor hopping $t=-t_{perp}/2$ removes the nesting property of the Fermi surface and stabilizes a paramagnetic metal phase in the weak-coupling regime. In the isotropic and moderately anisotropic regions, a growing spin entropy in the metal phase is quenched out at a critical interaction strength by the onset of long-range antiferromagnetic (AF) order of preformed local moments. It gives rise to a first-order metal-insulator transition consistent with the Mott-Heisenberg picture. In contrast, a strongly anisotropic regime $t_{perp}/tlesssim 0.3$ displays a quantum critical behavior related to the continuous transition between an AF metal phase and the AF insulator. Hence, within the present framework of CDMFT, the opening of the charge gap is magnetically driven as advocated in the Slater picture. We also discuss how the lattice-anisotropy-induced evolution of the electronic structure on a metallic side of the phase diagram is tied to the emergence of quantum criticality.
The competition between interactions and dissipative processes in a quantum many-body system can drive phase transitions of different order. Exploiting a combination of cluster methods and quantum trajectories, we show how the systematic inclusion of (classical and quantum) nonlocal correlations at increasing distances is crucial to determine the structure of the phase diagram, as well as the nature of the transitions in strongly interacting spin systems. In practice, we focus on the paradigmatic dissipative quantum Ising model: in contrast to the non-dissipative case, its phase diagram is still a matter of debate in the literature. When dissipation acts along the interaction direction, we predict important quantitative modifications of the position of the first-order transition boundary. In the case of incoherent relaxation in the field direction, our approach confirms the presence of a second-order transition, while does not support the possible existence of multicritical points. Potentially, these results can be tested in up-to date quantum simulators of Rydberg atoms.
comments
Fetching comments Fetching comments
mircosoft-partner

هل ترغب بارسال اشعارات عن اخر التحديثات في شمرا-اكاديميا