Related papers: Comparison of different ladder models
We study the spectral function of two-leg Hubbard ladders with the time-dependent density matrix renormalization group method (tDMRG). The high-resolution spectrum displays features of spin-charge separation and a scattering continuum of…
It remains an open question whether the two-dimensional single-band pure Hubbard model and its related pure $t$-$J$ model truly capture the superconducting order in cuprates. Recent numerical studies on this issue have raised a notable…
The quarter-filling extended Hubbard model on the triangular lattice is studied to explore pairing instability in the three-fold charge-ordered (CO) metal. We derive a second-order strong-coupling effective Hamiltonian of doped carriers…
To understand the microscopic mechanism of the charge order observed in the parent compound of the infinite-layer nickelate superconductors, we consider a minimal three-legged model consisting of a two-legged Hubbard ladder for the Ni…
We investigate the ground-state magnetism of a Hubbard model in a system consisting of a main frame (subsystem) and a particle bath (center sites). The hole doping in the main frame is controlled by adjusting the chemical potential of the…
We extend to charge and bond operators the transformation that maps the ionic Hubbard model at half filling onto an effective spin Hamiltonian. Using these operators we calculate the amplitude of the charge density wave in different…
We discuss the transition from a metal to charge or spin insulating phases characterized by the opening of a gap in the charge or spin excitation spectra, respectively. These transitions are addressed within the context of two exactly…
Recently room temperature superconductor was claimed in Pb$_{10-x}$Cu$_x$(PO$_4$)$_6$O (also known as LK-99) with $x\in (0.9,1.1)$. Density functional theory (DFT) calculations suggest that the conduction electrons are from the doped Cu…
Half-filled two-leg Hubbard ladders have spin-gapped short-range antiferromagnetic correlations while three-leg ladders have power law antoferromagnetic correlations, and both systems have d_{x^2-y^2}-power law pairing correlations when…
We have calculated the charge gap and spin gap for the two-chain Hubbard model as a function of the on-site Coulomb interaction and the interchain hopping amplitude. We used the density matrix renormalization group method and developed a…
The three-leg ladder has one odd-parity and two even-parity channels. At low doping these behave quite differently. Numerical calculations for a t-J model show that the initial phase upon hole doping has two components - a conducting…
We describe the LDA bandstructure of YBa_2Cu_3O_7 in the 2 eV range from the Fermi energy using orbital projections and compare with YBa_2Cu_4O_8. Then, the high-energy and chain-related degrees of freedom are integrated out and we arrive…
We introduce two dimensional fermionic band models with two orbitals per lattice site, or one spinful orbital, and which have a non-zero topological Chern number that can be changed by varying the ratio of hopping parameters. A…
A multiband CuO Hubbard model is studied which incorporates long-range (LR) repulsive Coulomb interactions. In the atomic limit, it is shown that a charge-transfer from copper to oxygen ions occurs as the strength of the LR interaction is…
We study the real-time evolution of a charge-excited state in a one-dimensional $e_{\rm g}$-orbital degenerate Hubbard model, by a time-dependent density-matrix renormalization group method. Considering a chain along the $z$ direction,…
We numerically investigate a bosonic representation for hole pairs on a two-leg t-J ladder where hard core bosons on a chain represent the hole pairs on the ladder. The interaction between hole pairs is obtained by fitting the density…
The stability of hole bound states in the t-J model including short-range Coulomb interactions is analyzed using computational techniques on ladders with up to $2 \times 30$ sites. For a nearest-neighbors (NN) hole-hole repulsion, the…
We investigate the nature of the electronic ground state and electron-lattice couplings for doped chains of CuO_4 plaquettes or CuO_6 octahedra. The undoped configuration implies here Cu 3d^9 and O 2p^6 formal valence states. The results of…
We investigate the electron-energy loss spectrum of one-dimensional undoped CuO$_{3}$ chains within an extended multi-band Hubbard model and an extended one-band Hubbard model, using the standard Lanczos algorithm. Short-range intersite…
We have investigated the electronic structure of the zigzag ladder (chain) compound SrCuO2 combining polarized optical absorption, reflection, photoreflectance and pseudo-dielectric function measurements with the model calculations. These…