Tangent Space Approach for Thermal Tensor Network Simulations of the 2D Hubbard Model

Accurate simulations of the two-dimensional (2D) Hubbard model constitute one of the most challenging problems in condensed matter and quantum physics. Here we develop a tangent space tensor renormalization group (tanTRG) approach for the calculations of the 2D Hubbard model at finite temperature. An optimal evolution of the density operator is achieved in tanTRG with a mild OoD3 thorn complexity, where the bond dimension D controls the accuracy. With the tanTRG approach we boost the low-temperature calculations of large-scale 2D Hubbard systems on up to a width-8 cylinder and 10 x 10 square lattice. For the half-filled Hubbard model, the obtained results are in excellent agreement with those of determinant quantum Monte Carlo (DQMC). Moreover, tanTRG can be used to explore the lowtemperature, finite-doping regime inaccessible for DQMC. The calculated charge compressibility and Matsubara Green's function are found to reflect the strange metal and pseudogap behaviors, respectively. The superconductive pairing susceptibility is computed down to a low temperature of approximately 1/24 of the hopping energy, where we find d-wave pairing responses are most significant near the optimal doping. Equipped with the tangent-space technique, tanTRG constitutes a well-controlled, highly efficient and accurate tensor network method for strongly correlated 2D lattice models at finite temperature.

Automated summary

In this study, a tangent space tensor renormalization group (tanTRG) approach is developed for the calculations of the 2D Hubbard model at finite temperature. tanTRG achieves an optimal evolution of the density operator with a mild computational complexity. The method is used to perform low-temperature calculations of large-scale 2D Hubbard systems and shows excellent agreement with the determinant quantum Monte Carlo (DQMC) method. It also allows exploration of the low-temperature, finite-doping regime inaccessible for DQMC. The results obtained reflect various behaviors such as strange metal and pseudogap, as well as d-wave pairing responses near optimal doping.