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A systematically improvable wave function is proposed for the numerical solution of strongly correlated systems. With a stochastic optimization method, based on the auxiliary field quantum Monte Carlo technique, an effective temperature…

Strongly Correlated Electrons · Physics 2022-03-22 Sandro Sorella

Exact thermal studies of small (4-site, 5-site and 8-site) Hubbard clusters with local electron repulsion yield intriguing insight into phase separation, charge-spin separation, pseudogaps, condensation, in particular, pairing fluctuations…

Strongly Correlated Electrons · Physics 2015-06-25 G. W. Fernando , A. N. Kocharian , K. Palandage , Tun Wang , J. W. Davenport

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…

Strongly Correlated Electrons · Physics 2012-05-01 Konrad Kapcia , Stanisław Robaszkiewicz , Roman Micnas

We have performed a variational Monte Carlo simulation to study the ground state of a two-dimensional Hubbard model on a square lattice in the strong coupling region. The energy gain of possible inhomogeneous electron states are computed as…

Strongly Correlated Electrons · Physics 2022-07-04 Mitake Miyazaki , Takashi Yanagisawa

The stability of the insulating regime of the Hubbard model on a $d$-dimensional lattice, which is characterized by an exponential decay of the Green's functions, is investigated in terms of a cluster expansion. This expansion for the…

Condensed Matter · Physics 2007-05-23 K. Ziegler

We consider an effective Hubbard model with spin- and direction-dependent complex hoppings $t$, applied to twisted homobilayer WSe$_2$ using a variational Monte Carlo approach. The electronic correlations are taken into account by applying…

Strongly Correlated Electrons · Physics 2024-01-10 Andrzej Biborski , Paweł Wójcik , Michał Zegrodnik

The effectiveness of the recently developed Fixed-Node Quantum Monte Carlo method for lattice fermions, developed by van Leeuwen and co-workers, is tested by applying it to the 1D Kondo lattice, an example of a one-dimensional model with a…

Condensed Matter · Physics 2007-05-23 H. J. M. van Bemmel , W. van Saarloos , D. F. B. ten Haaf

The two dimensional Hubbard model with a single spin-up electron interacting with a finite density of spin-down electrons is studied using the quantum Monte Carlotechnique, a new conjugate gradient method for the evaluation of the Edwards…

Condensed Matter · Physics 2009-10-22 Sandro Sorella

We investigate numerically the ground state phase diagram of the one-dimensional extended Hubbard model, including an on--site interaction U and a nearest--neighbor interaction V. We focus on the ground state phases of the model in the V >>…

Strongly Correlated Electrons · Physics 2009-10-31 R. Torsten Clay , Anders W. Sandvik , David K. Campbell

We design a novel formalism of determinant quantum Monte Carlo method for the half-filled Hubbard model with on-site Hubbard interaction $U$ and nearest neighbor density-density interaction $V$ on the square lattice. The formalism is free…

Strongly Correlated Electrons · Physics 2022-11-14 Meng Yao , Da Wang , Qiang-Hua Wang

Using recent advances in auxiliary-field quantum Monte Carlo techniques and the phaseless approximation to control the sign/phase problem, we determine the equation of state in the ground state of the two-dimensional repulsive single-band…

Strongly Correlated Electrons · Physics 2008-11-20 Chia-Chen Chang , Shiwei Zhang

We consider the one-band Hubbard model on the square lattice by using variational and Green's function Monte Carlo methods, where the variational states contain Jastrow and backflow correlations on top of an uncorrelated wave function that…

Strongly Correlated Electrons · Physics 2016-11-17 Luca F. Tocchio , Federico Becca , Sandro Sorella

Here, we investigate the fractal-lattice Hubbard model using various numerical methods: exact diagonalization, the self-consistent diagonalization of a (mean-field) Hartree-Fock Hamiltonian and state-of-the-art Auxiliary-Field Quantum Monte…

Strongly Correlated Electrons · Physics 2024-09-18 Monica Conte , Vinicius Zampronio , Malte Röntgen , Cristiane Morais Smith

Quantum Monte Carlo methods are used to study a quantum phase transition in a 1D Hubbard model with a staggered ionic potential (D). Using recently formulated methods, the electronic polarization and localization are determined directly…

Strongly Correlated Electrons · Physics 2009-10-31 Tim Wilkens , Richard M. Martin

Two-dimensional density-matrix renormalization group method is employed to examine the ground state phase diagram of the Hubbard model on the triangular lattice at half filling. The calculation reveals two discontinuities in the double…

Strongly Correlated Electrons · Physics 2017-11-20 Tomonori Shirakawa , Takami Tohyama , Jure Kokalj , Shigetoshi Sota , Seiji Yunoki

The renormalization group technique is applied to one-dimensional electron-phonon Hubbard models at half-filling and zero temperature. For the Holstein-Hubbard model, the results of one-loop calculations are congruent with the phase diagram…

Strongly Correlated Electrons · Physics 2015-02-23 Hassan Bakrim , Claude Bourbonnais

We study the phase diagram of the one-dimensional bosonic Hubbard model with contact ($U$) and near neighbor ($V$) interactions focusing on the gapped Haldane insulating (HI) phase which is characterized by an exotic nonlocal order…

Quantum Gases · Physics 2014-11-26 G. G. Batrouni , V. G. Rousseau , R. T. Scalettar , B. Grémaud

We study the static screening in a Hubbard-like model using fixed-node diffusion Monte Carlo. We find that the random phase approximation is surprisingly accurate even for metallic systems close to the Mott transition. As a specific…

Strongly Correlated Electrons · Physics 2007-05-23 Erik Koch , Olle Gunnarsson , Richard M. Martin

We investigate the properties of the frustrated underdoped Hubbard model on the square lattice using two complementary approaches, the dynamical cluster extension of dynamical mean field theory, and variational Monte Carlo simulations of…

Strongly Correlated Electrons · Physics 2013-05-30 Luca F. Tocchio , Hunpyo Lee , Harald O. Jeschke , Roser Valentí , Claudius Gros

We use Quantum Monte Carlo methods to determine $T=0$ Green functions, $G(\vec{r}, \omega)$, on lattices up to $16 \times 16$ for the 2D Hubbard model at $U/t =4$. For chemical potentials, $\mu$, within the Hubbard gap, $ |\mu | < \mu_c$,…

Condensed Matter · Physics 2009-10-28 F. F. Assaad , M. Imada