Related papers: Hubbard Models for Quasicrystalline Potentials
We have studied the extended Hubbard model with pair hopping in the atomic limit for arbitrary electron density and chemical potential. The Hamiltonian considered consists of (i) the effective on-site interaction U and (ii) the intersite…
It has been recently shown that 2D systems can exhibit crystalline phases with long-range translational order showcasing a striking violation of the Hohenberg-Mermin-Wagner (HMW) theorem which is valid at equilibrium. This is made possible…
In this work, we highlight the correspondence between two descriptions of a system of ultracold bosons in a one-dimensional optical lattice potential: (1) the discrete nonlinear Schr\"{o}dinger equation, a discrete mean-field theory, and…
We developed a semiclassical approximation method in combination with an adaptive moment estimation optimizer (SCA + ADAM) approach based on the PyTorch plus CUDA library on a the graphics processing unit (GPU). This method was employed to…
Quasicrystals allow for symmetries that are impossible in crystalline materials, such as eight-fold rotational symmetry, enabling the existence of novel higher-order topological insulators in two dimensions without crystalline counterparts.…
We employ the numerical linked-cluster expansion to study finite-temperature properties of the uniform cubic lattice Hubbard model in the thermodynamic limit for a wide range of interaction strengths and densities. We carry out the…
Understanding extreme non-locality in many-body quantum systems can help resolve questions in thermostatistics and laser physics. The existence of symmetry selection rules for Hamiltonians with non-decaying terms on infinite-size lattices…
The conditions for forming quasicrystals and their approximants are stringent, normally requiring multiple length scales to stabilize the quasicrystalline order. Here we report an unexpected finding that the approximants and motifs of…
We present a new numerical method for accurate computations of solutions to (linear) one dimensional Schr\"odinger equations with periodic potentials. This is a prominent model in solid state physics where we also allow for perturbations by…
We show that for a particular model, the quantum mechanical bootstrap is capable of finding exact results. We consider a solvable system with Hamiltonian $H=SZ(1-Z)S$, where $Z$ and $S$ satisfy canonical commutation relations. While this…
The Hofstadter-Hubbard model captures the physics of strongly correlated electrons in an applied magnetic field, which is relevant to many recent experiments on Moir\'e materials. Few large-scale, numerically exact simulations exists for…
A formalism is presented that allows an asymptotically exact solution of non-relativistic and semi-relativistic two-body problems with infinitely rising confining potentials. We consider both linear and quadratic confinement. The additional…
Following a recent proposal, we consider the most general structure possible for the Hamiltonian operator associated with the Quantum Isolated Horizon(QIH) with explanations of the underlying physical motivations. An extensive thermodynamic…
We consider the Hubbard model for electrons in a two-dimensional quasiperiodic tiling using the Hartree--Fock approximation. Numerical solutions are obtained for the first three square approximants of the perfect octagonal tiling. At…
Calculating the spectral function of two dimensional systems is arguably one of the most pressing challenges in modern computational condensed matter physics. While efficient techniques are available in lower dimensions, two dimensional…
We introduce a family of Hamiltonian systems for measurement-based quantum computation with continuous variables. The Hamiltonians (i) are quadratic, and therefore two body, (ii) are of short range, (iii) are frustration-free, and (iv)…
We present the exact solution of the one-dimensional extended Hubbard model in the atomic limit within the Green's function and equation of motion formalism. We provide a comprehensive and systematic analysis of the model by considering all…
We provide solid evidence for the long-standing presumption that model Hamiltonians with short-range interactions faithfully reproduce the physics of the long-range Coulomb interaction in real materials. For this aim, we address a generic…
For the study of crystal formation and dynamics we introduce a simple two-dimensional monatomic model system with a parametrized interaction potential. We find in molecular dynamics simulations that a surprising variety of crystals, a…
Classical effective potentials are indispensable for any large-scale atomistic simulations, and the relevance of simulation results crucially depends on the quality of the potentials used. For complex alloys like quasicrystals, however,…