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arXiv:2609.35754

Perfect Born Sampling of Symmetric Thermal Tensor Network States

Jianxin Gao, Qiaoyi Li, Yuan Gao, Chuanshu Xu, Guoliang Wu, Su Yi, Bin-Bin Chen, Wei Li

Published Sep 28, 2026• 0 citations
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Abstract

Accurate calculations of correlated fermions at low temperatures constitute a major challenge in quantum many-body physics, most notably in the studies of high-$T_c$ superconductivity and ultracold atom optical lattices. Stochastic sampling of tensor-network states offers a promising route to tackle this problem; however, existing schemes have long faced a fundamental dilemma---sampling efficiency and symmetry acceleration \textit{cannot} be achieved simultaneously. Here we propose a perfect Born sampling approach for thermal tensor networks, which performs importance sampling directly from the purified density matrix via the Born rule and incorporates Abelian and non-Abelian symmetries by sampling symmetry quantum numbers. We benchmark the method, realized as both stochastic matrix product states (stoMPS) and stochastic projected entangled pair states (stoPEPS), on large-scale quantum lattice models. Using stoMPS, we accurately simulate the square-lattice Hubbard model on cylinders up to width $W=10$, and study the triangular-lattice Hubbard model down to $T/t = 1/64$. We reveal scalar chiral order at half filling and kinetic ferromagnetism upon electron doping, with the latter directly compared to ultracold atom experiments. We further extend the stoMPS method to compute finite-temperature quantum dynamics, as demonstrated by the optical conductivity of the Hubbard model. We showcase the generalization of stoPEPS on up to $20\times20$ square-lattice quantum Ising model, where accurate results are obtained near its quantum critical point. Our method combines high sampling efficiency with full symmetry acceleration. The resulting state-of-the-art framework captures both equilibrium and dynamical properties down to ultralow temperatures, thereby providing a powerful theoretical tool for correlated quantum systems, particularly fermion Hubbard quantum gas microscopy.

DOI
10.48550/arxiv.2609.35754

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Accurate calculations of correlated fermions at low temperatures constitute a major challenge in quantum many-body physics, most notably in the studies of high-TcT_cTc​ superconductivity and ultracold atom optical lattices. Stochastic sampling of tensor-network states offers a promising route to tackle this problem; however, existing schemes have long faced a fundamental dilemma---sampling efficiency and symmetry acceleration \textit{cannot} be achieved simultaneously. Here we propose a perfect Born sampling approach for thermal tensor networks, which performs importance sampling directly from the purified density matrix via the Born rule and incorporates Abelian and non-Abelian symmetries by sampling symmetry quantum numbers. We benchmark the method, realized as both stochastic matrix product states (stoMPS) and stochastic projected entangled pair states (stoPEPS), on large-scale quantum lattice models. Using stoMPS, we accurately simulate the square-lattice Hubbard model on cylinders up to width W=10W=10W=10, and study the triangular-lattice Hubbard model down to T/t=1/64T/t = 1/64T/t=1/64. We reveal scalar chiral order at half filling and kinetic ferromagnetism upon electron doping, with the latter directly compared to ultracold atom experiments. We further extend the stoMPS method to compute finite-temperature quantum dynamics, as demonstrated by the optical conductivity of the Hubbard model. We showcase the generalization of stoPEPS on up to 20×2020\times2020×20 square-lattice quantum Ising model, where accurate results are obtained near its quantum critical point. Our method combines high sampling efficiency with full symmetry acceleration. The resulting state-of-the-art framework captures both equilibrium and dynamical properties down to ultralow temperatures, thereby providing a powerful theoretical tool for correlated quantum systems, particularly fermion Hubbard quantum gas microscopy.
In this work, we develop a stochastic matrix product state (stoMPS) approach that combines the MPS technique and Monte Carlo samplings and can be applied to simulate quantum lattice models down to low temperature. In particular, we exploit a procedure to unbiasedly sample the local tensors in the matrix product states, which has one physical index of dimension ddd and two geometric indices of dimension DDD, and find the results can be continuously improved by enlarging DDD. We benchmark the methods on small system sizes and then compare the results to those obtained with minimally entangled typical thermal states, finding that stoMPS has overall better performance with finite DDD. We further exploit the MPS sampling to simulate long spin chains, as well as the triangular and square lattices with cylinder circumference WWW up to 4. Our results showcase the accuracy and effectiveness of stochastic tensor networks in finite-temperature simulations.
The Hubbard model is a longstanding problem in the theory of strongly correlated electrons and a very active one in the experiments with ultracold fermionic atoms. Motivated by current and prospective quantum simulations, we apply a two-dimensional tensor network---an infinite projected entangled pair state---evolved in imaginary time by the neighborhood tensor update algorithm working directly in the thermodynamic limit. With $\mathrm{U}(1)\ifmmode\times\else\texttimes\fi{}\mathrm{U}(1)$ symmetry and the bond dimensions up to 29, we generate thermal states down to the temperature of 0.17 times the hopping rate. We obtain results for spin and charge correlators, unaffected by boundary effects. The spin correlators---measurable in prospective ultracold atoms experiments attempting to approach the thermodynamic limit---provide evidence of disruption of the antiferromagnetic background with mobile holes in a slightly doped Hubbard model. The charge correlators reveal the presence of hole-doublon pairs near half filling and signatures of hole-hole repulsion on doping. We also obtain specific heat in the slightly doped regime.
Tensor network methods have become a powerful class of tools to capture strongly correlated matter, but methods to capture the experimentally ubiquitous family of models at finite temperature beyond one spatial dimension are largely lacking. We introduce a tensor network algorithm able to simulate thermal states of two-dimensional quantum lattice systems in the thermodynamic limit. The method develops instances of projected entangled pair states and projected entangled pair operators for this purpose. It is the key feature of this algorithm to resemble the cooling down of the system from an infinite temperature state until it reaches the desired finite-temperature regime. As a benchmark, we study the finite-temperature phase transition of the Ising model on an infinite square lattice, for which we obtain remarkable agreement with the exact solution. We then turn to study the finite-temperature Bose-Hubbard model in the limits of two (hard-core) and three bosonic modes per site. Our technique can be used to support the experimental study of actual effectively two-dimensional materials in the laboratory, as well as to benchmark optical lattice quantum simulators with ultracold atoms.
Numerical simulations of strongly correlated fermions at finite temperature are essential for studying high-temperature superconductivity and other quantum many-body phenomena. The recently developed tangent-space tensor renormalization group (tanTRG) provides an efficient and accurate framework by representing thermal density operators as matrix product operators. However, the particle number generally varies during the cooling process. The conventional strategy of fine-tuning chemical potentials to reach a target filling is computationally demanding. Here we propose a fixed-NNN tanTRG algorithm that stabilizes the average particle number by adaptively tuning the chemical potential within the imaginary-time evolution. We benchmark its accuracy on exactly solvable free fermions, and further apply it to the square-lattice Hubbard model. For hole-doped cases, we study the temperature evolution of charge and spin correlations, identifying several characteristic temperature scales for stripe formation. Our results establish fixed-NNN tanTRG as an efficient and reliable tool for finite-temperature studies of correlated fermion systems.
Based on the scheme of variational Monte Carlo sampling, we develop an accurate and efficient two-dimensional tensor-network algorithm to simulate quantum lattice models. We find that Monte Carlo sampling shows huge advantages in dealing with finite projected entangled pair states, which allows significantly enlarged system size and improves the accuracy of tensor network simulation. We demonstrate our method on the square-lattice antiferromagnetic Heisenberg model up to $32\ifmmode\times\else\texttimes\fi{}32$ sites, as well as a highly frustrated ${J}_{1}\ensuremath{-}{J}_{2}$ model up to $24\ifmmode\times\else\texttimes\fi{}24$ sites. The results, including ground state energy and spin correlations, are in excellent agreement with those of the available quantum Monte Carlo or density matrix renormalization group methods. Therefore, our method substantially advances the calculation of 2D tensor networks for finite systems, and potentially opens a new door towards resolving many challenging strongly correlated quantum many-body problems.
The minimally entangled typical thermal states (METTS) are an ensemble of pure states, equivalent to the Gibbs thermal state, designed with an efficient tensor network representation in mind. In this article, we use the projected entangled pair states (PEPS) as their representation on a two-dimensional (2D) lattice. Unlike matrix product states (MPS), which for 2D systems are limited by an exponential computational barrier in the lattice size, PEPS provides a more tractable approach. To substantiate the prowess of PEPS in modeling METTS (dubbed PEPS-METTS), we benchmark it against the purification method in the context of the 2D quantum Ising model at its critical temperature. Our analysis reveals that PEPS-METTS achieves accurate results with significantly lower bond dimensions. We further corroborate this finding in the 2D Fermi-Hubbard model. At a technical level, we introduce an efficient zipper method to obtain PEPS boundary MPS needed to compute expectation values and perform sampling. The imaginary time evolution is done with the neighborhood tensor update.