Strongly correlated layered 2D systems are of central importance in condensed matter physics, but their numerical study is very challenging. Motivated by the enormous successes of tensor networks for 1D and 2D systems, we develop an efficient tensor network approach based on infinite projected entangled-pair states for layered 2D systems. Starting from an anisotropic 3D infinite projected entangled-pair state ansatz, we propose a contraction scheme in which the weakly interacting layers are effectively decoupled away from the center of the layers, such that they can be efficiently contracted using 2D contraction methods while keeping the center of the layers connected in order to capture the most relevant interlayer correlations. We present benchmark data for the anisotropic 3D Heisenberg model on a cubic lattice, which shows close agreement with quantum Monte Carlo and full 3D contraction results. Finally, we study the dimer to Néel phase transition in the Shastry-Sutherland model with interlayer coupling, a frustrated spin model that is out of reach of quantum Monte Carlo due to the negative sign problem.
Strongly correlated layered 2D systems are of central importance in condensed matter physics, but their numerical study is very challenging. Motivated by the enormous successes of tensor networks for 1D and 2D systems, we develop an efficient tensor network approach based on infinite projected entangled-pair states for layered 2D systems. Starting from an anisotropic 3D infinite projected entangled-pair state ansatz, we propose a contraction scheme in which the weakly interacting layers are effectively decoupled away from the center of the layers, such that they can be efficiently contracted using 2D contraction methods while keeping the center of the layers connected in order to capture the most relevant interlayer correlations. We present benchmark data for the anisotropic 3D Heisenberg model on a cubic lattice, which shows close agreement with quantum Monte Carlo and full 3D contraction results. Finally, we study the dimer to Néel phase transition in the Shastry-Sutherland model with interlayer coupling, a frustrated spin model that is out of reach of quantum Monte Carlo due to the negative sign problem.
Tensor network algorithms have proven to be very powerful tools for studying one- and two-dimensional quantum many-body systems. However, their application to three-dimensional (3D) quantum systems has so far been limited, mostly because the efficient contraction of a 3D tensor network is very challenging. In this paper, we develop and benchmark two contraction approaches for infinite projected entangled-pair states (iPEPS) in 3D. The first approach is based on a contraction of a finite cluster of tensors including an effective environment to approximate the full 3D network. The second approach performs a full contraction of the network by first iteratively contracting layers of the network with a boundary iPEPS, followed by a contraction of the resulting quasi-2D network using the corner transfer matrix renormalization group. Benchmark data for the Heisenberg and Bose-Hubbard models on the cubic lattice show that the algorithms provide competitive results compared to other approaches, making iPEPS a promising tool to study challenging open problems in 3D.
Calculation of observables with three-dimensional projected entangled pair states is generally hard, as it requires a contraction of complex multi-layer tensor networks. We utilize the multi-layer structure of these tensor networks to largely simplify the contraction. The proposed approach involves the usage of the layer structure both to simplify the search for the boundary projected entangled pair states and the single-layer mapping of the final corner transfer matrix renormalization group contraction. We benchmark our results on the cubic lattice Heisenberg model, reaching the bond dimension D = 7 , and find a good agreement with the previous results. Published by the American Physical Society 2024
Determining the properties of quantum many-body systems is a central challenge in modern physics. Being able to determine the macroscopic properties of a system from its microscopic description would hasten progress in many fields of science and technology. However, we currently lack the tools to solve such problems generally, or even to develop a theoretical intuition about how many systems might behave. From a simple Hamiltonian description of the system, one may obtain complex, highly correlated collective behaviour. Computational techniques have played a major part in the effort to determine properties of quantum many-body systems. However, as the total degrees of freedom in the system scales exponentially in the system size, numerical diagonalization of the Hamiltonian quickly becomes computationally intractable and one must develop more efficient approximate techniques to explore the system. Present numerical methods such as quantum Monte Carlo and series expansion have provided insight into many systems of interest, but are also held back by fundamental difficulties. In this thesis, we focus on tensor networks, a relatively new ansatz for representing quantum many-body states. Tensor networks are motivated by two ideas from quantum information: firstly, that quantum entanglement is the source of the immense difficulty of simulating quantum systems classically, and secondly that the ground states of certain Hamiltonians exist in a low-entanglement region of the entire Hilbert space. The strength of tensor networks is that they provide a systematic way of representing this class of low-entanglement quantum states. In particular, this thesis describes the iPEPS algorithm for computing the ground states of infinite, two-dimensional quantum lattice systems based on the Projected Entangled Pair States (PEPS) ansatz. We then benchmark the algorithm by computing the phase diagrams of several systems that have been studied with other techniques. Lastly, we apply our algorithm to problems that are not well solved by current approaches, such as frustrated spin systems.
Infinite Projected entangled-pair state (iPEPS) is a two-dimensional tensor network (TN) ansatz targeting the ground states of lattice models directly in the thermodynamic limit. It is the most successful among the true two-dimensional TN methods, challenging the more common density matrix renormalization group computations conducted on a finite-width cylinders. iPEPS, being a variational method does not suffer from the infamous sign problem, and hence could be readily applied to both fermionic problems off the half-filling and frustrated spin system. Using the imaginary-time optimization, the so called Full Update, led to the celebrated results of iPEPS such as the analysis of stripes in doped t-J and Hubbard models or the insight into the magnetization plateaus in Shastry-Sutherland model. However, the physics of the continuous phase transitions from the symmetry-broken Neel phase into the valence-bond solids or spin-liquids in frustrated magnets is still eluding iPEPS. The main difficulty lies in the optimization, since Full Update is just not precise enough. In the pursuit of the best variational iPEPS states, the gradient methods were put forward in 2016 by Corboz and Vanderstraeten. However, due to their complex nature, they have not been widely adopted especially for iPEPS ansatze with larger unit cells. We will introduce an alternative approach first applied in the context of iPEPS by Liao et al., based on the well established method of Algorithmic differentiation (AD) which allows us to evaluate gradients for iPEPS in a robust and conceptually simple way. Finally, we will present the results of our investigation into the physics of frustrated magnets putting AD to work.
We have a strong interest in the interplay between geometrical frustrations and quantum fluctuations in the strongly correlated matter because it causes the emergence of new exotic quantum phases. For example, in the past decade, we have found a number of new Mott insulator materials on a triangular layer: Cs2CuCl4 [1] and organic charge transfer salts [2], such as κ-(BEDT-TTF)2 X and β-Z[Pd(dmit)2]2. There are geometrical frustrations and quantum fluctuations in these materials. Probably, the interplay has an important role for the disordered behaviors at very low temperatures in some materials. In order to study the low temperature property of strongly correlated matter in low-dimensional systems, we need a theoretical tool beyond the mean-field theory. The numerical approach is a candidate. Unfortunately, there are serious drawbacks in the conventional numerical methods. For example, quantum Monte Carlo (QMC) methods are powerful tools because they are unbiased. However, the weight of QMC samples can be negative in quantum frustrated magnets, leading to a cancellation in sign, and the accuracy of simulations fatally decreases (this is the so-called negative sign problem.) Exact diagonalization gives us the detail of a ground state, but it can only be applied to small systems. On the other hand, the variational method is flexible, and it is powerful if we choose the appropriate variational wave function. In the past decade, based on the study of entanglement, we discussed the new types of wave functions for quantum many-body systems. We define the probability amplitudes of these wave functions by the tensor contractions of small tensors. Since the tensor contractions can be drawn as a network, it is called a tensor network state. In this paper, we will report the performance of tensor network state for the variational study of quantum frustrated magnets. There are two major tensor network states: projected entangled pair state(PEPS) [3] and multiscale entanglement renormalization ansatz(MERA) [4]. In the following, we will focus on the MERA, and we will report the performance for S = 1/2 spatially anisotropic triangular antiferromagnets [5]. We organize this paper as follows: In Sec. 2, we will briefly introduce the tensor network. In addition, we will explain a MERA tensor network for triangular lattice models in detail. In Sec. 3, we will show the performance of MERA for the S = 1/2 antiferromagnetic Heisenberg model on a
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.