Related papers: Inversion symmetry breaking in bilayer multi-orbit…
Experimental and theoretical studies of the unoccupied electronic structure of CaCu2O3 single crystals have been performed using polarization-dependent x-ray absorption spectroscopy and band structure calculations. The measured hole…
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 have derived the effective low energy Hamiltonian for Zn or Ni substituted high-T_c cuprates from microscopic three-band models consisting of the most relevant Cu or impurity 3d and O 2p orbitals. We find that both scattering potential…
The mechanism of superconductivity in $\mathrm{La_3Ni_2O_7}$ bulk and film superconductors remains actively debated. Here, we investigate the bilayer two-orbital Kanamori-Hubbard model for $\mathrm{La_3Ni_2O_7}$ using cellular dynamical…
The pairing symmetry in infinite-layer nickelate superconductors has been an intriguing problem under heated debates. In this work, we study a two-orbital Hubbard model with one strongly correlated $3d$ orbital and one more itinerant $5d$…
Structural engineering of van der Waals heterostructures via stacking and twisting has recently been used to create moir\'e superlattices, enabling the realization of new optical and electronic properties in solid-state systems. In…
The minimal ingredients to explain the essential physics of layered copper-oxide (cuprates= materials remains heavily debated. Effective low energy single-band models of the copper-oxygen orbitals are widely used because there exists no…
We calculate the properties of the two-band Hubbard model using the Dynamical Cluster Approximation. The phase diagram resembles the generic phase diagram of the cuprates, showing a strong asymmetry with respect to electron and hole doped…
The two-orbital Hubbard model with the Hund coupling is investigated in a metallic phase close to the Mott insulator. We calculate the one-particle spectral function and the optical conductivity within dynamical mean field theory, for which…
Recent angle-resolved photoemission measurements on La$_3$Ni$_2$O$_7$ have challenged the density-functional-theory-based picture of three Fermi surfaces by revealing that the $d_{z^2}$-derived $\gamma$ band can reside below the Fermi…
We calculate the bipartite \Renyi entanglement entropy of an $L\times L\times 2$ bilayer Hubbard model using a determinantal quantum Monte Carlo method recently proposed by Grover [Phys. Rev. Lett. {\bf 111}, 130402 (2013)]. Two types of…
Recently, a bulk nickelate superconductor $\mathrm{La_3Ni_2O_7}$ is discovered at pressures with a remarkable high transition temperature $T_c \sim 80K$. Here, we study a Hubbard model with tight-binding parameters derived from \textit{ab…
Excitonic condensate has been long-sought within bulk indirect-gap semiconductors, quantum wells, and 2D material layers, all tried as carrying media. Here we propose intrinsically stable 2D semiconductor heterostructures with…
The Gutzwiller wave function solution of the $t$-$J$-$U$ model is considered for the bilayer high-T$_C$ superconductor by using the so-called diagrammatic expansion method. The focus is on the influence of the interlayer effects on the…
We perform the finite-temperature determinant quantum Monte Carlo simulation for the attractive Hubbard model on the half-filled bilayer square lattice. Recent progress on optical lattice experiments lead us to investigate various…
The electronic structure of a LaNiO$_3$ bilayer grown along the [111] direction and confined between insulating layers of LaAlO$_3$ is theoretically investigated using a combination of first principle calculations and effective…
We investigate the bilayer model with two layers of imbalanced densities coupled by the interlayer hybridization. Using the large-scale dynamical cluster quantum Monte Carlo simulation, we discovered that increased hybridization induces a…
Using DFT+DMFT we study the normal-state electronic structure and magnetic correlations of the recently discovered alternating single-layer bilayer Raddlesden-Popper nickelate La$_5$Ni$_3$O$_{11}$ (1212-LNO). Our results exhibit qualitative…
Fermionic atoms in optical lattices have served as a compelling model system to study and emulate the physics of strongly-correlated matter. Driven by the advances of high-resolution microscopy, the recent focus of research has been on…
We use interlayer tunneling to study bilayer 2D electron systems at $\nu_T = 1$ over a wide range of charge density imbalance, $\Delta \nu =\nu_1-\nu_2$, between the two layers. We find that the strongly enhanced tunneling associated with…