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Bulletin of the American Physical Society

Series-Expansion Thermal Tensor Network Approach for Quantum Lattice Models

Wei Li, Bin-Bin Chen, yun-jing liu, ziyu chen

Published Mar 14, 2017• 0 citations
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We propose a series-expansion thermal tensor network (SETTN) approach for efficient simulations of quantum lattice models. This continuous-time SETTN method is based on the numerically exact Taylor series expansion of the equilibrium density operator ${e}^{\ensuremath{-}\ensuremath{\beta}H}$ (with $H$ the total Hamiltonian and $\ensuremath{\beta}$ the imaginary time), and is thus Trotter-error free. We discover, through simulating XXZ spin chain and square-lattice quantum Ising models, that not only the Hamiltonian $H$, but also its powers ${H}^{n}$, can be efficiently expressed as matrix product operators, which enables us to calculate with high precision the equilibrium and dynamical properties of quantum lattice models at finite temperatures. Our SETTN method provides an alternative to conventional Trotter-Suzuki renormalization-group (RG) approaches, and achieves a very high standard of thermal RG simulations in terms of accuracy and flexibility.

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We propose a series-expansion thermal tensor network (SETTN) approach for efficient simulations of quantum lattice models. This continuous-time SETTN method is based on the numerically exact Taylor series expansion of the equilibrium density operator ${e}^{\ensuremath{-}\ensuremath{\beta}H}$ (with HHH the total Hamiltonian and $\ensuremath{\beta}$ the imaginary time), and is thus Trotter-error free. We discover, through simulating XXZ spin chain and square-lattice quantum Ising models, that not only the Hamiltonian HHH, but also its powers Hn{H}^{n}Hn, can be efficiently expressed as matrix product operators, which enables us to calculate with high precision the equilibrium and dynamical properties of quantum lattice models at finite temperatures. Our SETTN method provides an alternative to conventional Trotter-Suzuki renormalization-group (RG) approaches, and achieves a very high standard of thermal RG simulations in terms of accuracy and flexibility.
In this Letter we propose a continuous-time thermal tensor network (TTN) approach for efficient simulations of quantum lattice models. The continuous-time TTN method is based on numerically exact Taylor series expansions of equilibrium density operators e−βHe^{-\beta H}e−βH (with HHH the total Hamiltonian and β\betaβ the imaginary time), as well as unitary time-evolution operators e−iHte^{-iHt}e−iHt, and is thus Trotter-error free. We discover, through simulating a typical XXZ spin chain, that not only the Hamiltonian HHH, but also its powers HnH^nHn, can be efficiently expressed as matrix product operators, which enables us to calculate with high precision the equilibrium and dynamical properties of quantum lattice models at finite temperatures. Our series-expansion TTN method provides an alternative to conventional Trotter-Suzuki renormalization group (RG) approaches, and achieves an unprecedented standard of thermal RG simulations in terms of accuracy and flexibility.
A Gibbs operator ${e}^{\ensuremath{-}\ensuremath{\beta}H}$ for a two-dimensional (2D) lattice system with a Hamiltonian HHH can be represented by a 3D tensor network, with the third dimension being the imaginary time (inverse temperature) $\ensuremath{\beta}$. Coarse graining the network along $\ensuremath{\beta}$ results in a 2D projected entangled-pair operator (PEPO) with a finite bond dimension. The coarse graining is performed by a tree tensor network of isometries. They are optimized variationally to maximize the accuracy of the PEPO as a representation of the 2D thermal state ${e}^{\ensuremath{-}\ensuremath{\beta}H}$. The algorithm is applied to the two-dimensional Hubbard model on an infinite square lattice. Benchmark results at finite temperature are obtained that are consistent with the best cluster dynamical mean-field theory and power-series expansion in the regime of parameters where they yield mutually consistent results.