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arXiv:1605.09421 · Physical review. B./Physical review. B

Benchmark study of the two-dimensional Hubbard model with auxiliary-field quantum Monte Carlo method

Mingpu Qin, Hao Shi, Shiwei Zhang

Published Aug 4, 2016• 100 citations
arXivHTMLPDF

Abstract

Ground-state properties of the Hubbard model on a two-dimensional square lattice are studied by the auxiliary-field quantum Monte Carlo method. Accurate results for energy, double occupancy, effective hopping, magnetization, and momentum distribution are calculated for interaction strengths of $U/t$ from 2 to 8, for a range of densities including half-filling and $n=0.3,0.5,0.6,\phantom{\rule{0.16em}{0ex}}0.75$, and $0.875$. At half-filling, the results are numerically exact. Away from half-filling, the constrained path Monte Carlo method is employed to control the sign problem. Our results are obtained with several advances in the computational algorithm, which are described in detail. We discuss the advantages of generalized Hartree-Fock trial wave functions and its connection to pairing wave functions, as well as the interplay with different forms of Hubbard-Stratonovich decompositions. We study the use of different twist angle sets when applying the twist averaged boundary conditions. We propose the use of quasirandom sequences, which improves the convergence to the thermodynamic limit over pseudorandom and other sequences. With it and a careful finite size scaling analysis, we are able to obtain accurate values of ground-state properties in the thermodynamic limit. Detailed results for finite-sized systems up to $16\ifmmode\times\else\texttimes\fi{}16$ are also provided for benchmark purposes.

DOI
10.1103/physrevb.94.085103

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Ground-state properties of the Hubbard model on a two-dimensional square lattice are studied by the auxiliary-field quantum Monte Carlo method. Accurate results for energy, double occupancy, effective hopping, magnetization, and momentum distribution are calculated for interaction strengths of U/tU/tU/t from 2 to 8, for a range of densities including half-filling and n=0.3,0.5,0.6,0.75n=0.3,0.5,0.6,\phantom{\rule{0.16em}{0ex}}0.75n=0.3,0.5,0.6,0.75, and 0.8750.8750.875. At half-filling, the results are numerically exact. Away from half-filling, the constrained path Monte Carlo method is employed to control the sign problem. Our results are obtained with several advances in the computational algorithm, which are described in detail. We discuss the advantages of generalized Hartree-Fock trial wave functions and its connection to pairing wave functions, as well as the interplay with different forms of Hubbard-Stratonovich decompositions. We study the use of different twist angle sets when applying the twist averaged boundary conditions. We propose the use of quasirandom sequences, which improves the convergence to the thermodynamic limit over pseudorandom and other sequences. With it and a careful finite size scaling analysis, we are able to obtain accurate values of ground-state properties in the thermodynamic limit. Detailed results for finite-sized systems up to 16\ifmmode×\else\texttimes\fi1616\ifmmode\times\else\texttimes\fi{}1616\ifmmode×\else\texttimes\fi16 are also provided for benchmark purposes.
Numerical results for ground-state and excited-state properties (energies, double occupancies, and Matsubara-axis self-energies) of the single-orbital Hubbard model on a two-dimensional square lattice are presented, in order to provide an assessment of our ability to compute accurate results in the thermodynamic limit. Many methods are employed, including auxiliary-field quantum Monte Carlo, bare and bold-line diagrammatic Monte Carlo, method of dual fermions, density matrix embedding theory, density matrix renormalization group, dynamical cluster approximation, diffusion Monte Carlo within a fixed-node approximation, unrestricted coupled cluster theory, and multireference projected Hartree-Fock methods. Comparison of results obtained by different methods allows for the identification of uncertainties and systematic errors. The importance of extrapolation to converged thermodynamic-limit values is emphasized. Cases where agreement between different methods is obtained establish benchmark results that may be useful in the validation of new approaches and the improvement of existing methods.
Numerical results for ground-state and excited-state properties (energies, double occupancies, and Matsubara-axis self-energies) of the single-orbital Hubbard model on a two-dimensional square lattice are presented, in order to provide an assessment of our ability to compute accurate results in the thermodynamic limit. Many methods are employed, including auxiliary-field quantum Monte Carlo, bare and bold-line diagrammatic Monte Carlo, method of dual fermions, density matrix embedding theory, density matrix renormalization group, dynamical cluster approximation, diffusion Monte Carlo within a fixed-node approximation, unrestricted coupled cluster theory, and multireference projected Hartree-Fock methods. Comparison of results obtained by different methods allows for the identification of uncertainties and systematic errors. The importance of extrapolation to converged thermodynamic-limit values is emphasized. Cases where agreement between different methods is obtained establish benchmark results that may be useful in the validation of new approaches and the improvement of existing methods.
Optical lattice experiments with ultracold fermion atoms and quantum gas microscopy have recently realized direct measurements of magnetic correlations at the site-resolved level. We calculate the short-range spin-correlation functions in the ground state of the two-dimensional repulsive Hubbard model with the auxiliary-field quantum Monte Carlo (AFQMC) method. The results are numerically exact at half filling where the fermion sign problem is absent. Away from half filling, we employ the constrained path AFQMC approach to eliminate the exponential computational scaling from the sign problem. The constraint employs unrestricted Hartree-Fock trial wave functions with an effective interaction strength UUU, which is optimized self-consistently within AFQMC. Large supercells are studied, with twist averaged boundary conditions as needed, to reach the thermodynamic limit. We find that the nearest-neighbor spin correlation always increases with the interaction strength UUU, contrary to the finite-temperature behavior where a maximum is reached at a finite UUU value. We also observe a change of sign in the next-nearest-neighbor spin correlation with increasing density, which is a consequence of the buildup of the long-range antiferromagnetic correlation. We expect the results presented in this paper to serve as a benchmark as lower temperatures are reached in ultracold atom experiments.
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Understanding the properties of strongly correlated materials is a tough work since most of the times analytical tools cannot be applied due to the complicated nature of the problem. Here we apply quantum Monte Carlo techniques in order to tackle with one of the most important and unknown phenomena of many materials: the mechanism of superconductivity. We study the Hubbard-Holstein model which is one of the most simple theoretical models including strong correlation and electron-phonon coupling. By using twist-averaging boundary conditions we eliminate finite-size errors in the Monte Carlo simulations. With this useful tool we first solve the Hubbard-Holstein model by variational Monte Carlo by reporting the phase diagram of the model for different phonon frequencies at half filling. Then we investigate the phase separation away from half filling. Finally we try to attack the problem with an essentially unbiased method based on the auxiliary field quantum Monte Carlo technique and accelerated Langevin dynamics. By curing the sign problem via Cauchy integration in the complex plane where the auxiliary fields have been defined, we report the effect of the electron-phonon coupling on some observables such as magnetization, spin and charge structure factors. We show preliminary results that are already meaningful to understand the nature of the transition between magnetism and charge order in the model at half filling.
Abstract We use the Auxiliary Field Quantum Monte Carlo technique to perform a simple study of the two dimensional attractive Hubbard model and calculate the total ground state energy to compare with another technique in the literature for U = –4t. Our finite size extrapolated result corroborate the approximated lattice density-functional theory method for this value of U at half-filling. To stabilize the Auxiliary Field Quantum Monte Carlo algorithm one must resort to one of the two decomposition methods: the modified Grand-Schmidt decomposition and the singular value decomposition. Two characteristics like accuracy and total execution time were considered to compare the decomposition algorithms, and the results are presented bellow.