相关论文: Constructing Hubbard Models for the Hydrogen Chain…
We consider a family of spin-1/2 models with few-body, SU(2) invariant Hamiltonians and analytical ground states related to the 1D Haldane-Shastry wavefunction. The spins are placed on the surface of a cylinder, and the standard 1D…
The density matrix renormalization group (DMRG) is applied to some one-dimensional reaction-diffusion models in the vicinity of and at their critical point. The stochastic time evolution for these models is given in terms of a non-symmetric…
We use the density-matrix renormalization-group (DMRG) algorithm and finite-size scaling to study a supersymmetric (SUSY) spin chain that models plateau transitions in the integer quantum Hall effect. To illustrate the method, we first…
In the context of real-space renormalization group methods, we propose a novel scheme for quantum systems defined on a D-dimensional lattice. It is based on a coarse-graining transformation that attempts to reduce the amount of entanglement…
Recent experimental advances in the cooling and manipulation of bialkali dimer molecules have enabled the production of gases of ultracold molecules that are not chemically reactive. It has been presumed in the literature that in the…
We develop a graph-based model of the hydrogen bond network in water, with a view towards quantitatively modeling the molecular-level correlational structure of the network. The networks are formed are studied by the constructing the model…
We present a systematic weak-coupling renormalization group (RG) technique for studying a collection of $N$ coupled one-dimensional interacting electron systems, focusing on the example of N-leg Hubbard ladders. For $N=2,3$, we recover…
The Hubbard model is one of the primary models for understanding the essential many-body physics in condensed matter systems such as Mott insulators and cuprate high-Tc superconductors. Recent advances in atomically precise fabrication in…
We extend our previous approach (Eur. Phys. J. B, \textbf{74}, 63(2010)) to modeling correlated electronic states and the metal-insulator transition by applying the so-called \emph{statistically consistent Gutzwiller approximation} (SGA) to…
Despite much theoretical work, developing a comprehensive ab initio model for twisted bilayer graphene (TBG) has proven challenging due to the inherent trade-off between accurately describing the band structure and incorporating the…
The widespread use of the noninteracting ground state as the initial state for the digital quantum simulation of the Fermi-Hubbard model is largely due to the scarcity of alternative easy-to-prepare approximations to the exact ground state…
Fusion power plants will require detachment to mitigate sputtering and keep divertor heat fluxes at tolerable levels. Controlling detachment on these devices may require the use of real-time scrape-off-layer modeling to complement the…
We propose an entanglement-based algorithm of the tensor-network strong-disorder renormalization group (tSDRG) method for quantum spin systems with quenched randomness. In contrast to the previous tSDRG algorithm based on the energy…
We discuss the reformulation of the O(2) model with a chemical potential and the Abelian Higgs model on a 1+1 dimensional space-time lattice using the Tensor Renormalization Group (TRG) method. The TRG allows exact blocking and connects…
The energy gap of correlated Hubbard clusters is well studied for one-dimensional systems using analytical methods and density-matrix-renormalization-group (DMRG) simulations. Beyond 1D, however, exact results are available only for small…
Computing ground-state properties of molecules is a promising application for quantum computers operating in concert with classical high-performance computing resources. Quantum embedding methods are a family of algorithms particularly…
In this work, we simulate the electron dynamics in molecular systems with the Time-Dependent Density Matrix Renormalization Group (TD-DMRG) algorithm. We leverage the generality of the so-called tangent-space TD-DMRG formulation and design…
We consider mechanically generated molecular braids composed of two molecules where long range interactions between them can be considered to be very weak. We describe a model that takes account of the thermal fluctuations of the braid,…
The reaction of $AB_m$ monomers (m=2,3) with a multifunctional B_f-type polymer chain ("hypergrafting") is studied by coarse-grained molecular dynamics simulations. The $AB_m$ monomers are hypergrafted using the slow monomer addition…
Long-range interactions can fundamentally reshape the low-energy properties of low-dimensional quantum matter, altering both continuous symmetry breaking and topological phenomena. However, their impact on the quantum criticality separating…