Related papers: Simulating quantum systems on the Bethe lattice by…
Modeling quantum many-body systems is enormously challenging due to the exponential scaling of Hilbert dimension with system size. Finding efficient compressions of the wavefunction is key to building scalable models. Here, we introduce…
We investigate the power of quantum systems for the simulation of Hamiltonian time evolutions on a cubic lattice under the constraint of translational invariance. Given a set of translationally invariant local Hamiltonians and short range…
We study the thermodynamic properties of spin systems with bond-disorder on small-world hypergraphs, obtained by superimposing a one-dimensional Ising chain onto a random Bethe graph with p-spin interactions. Using transfer-matrix…
We propose a novel method for approximate inference in Bayesian networks (BNs). The idea is to sample data from a BN, learn a latent tree model (LTM) from the data offline, and when online, make inference with the LTM instead of the…
We investigate the disordered spin-$\frac12$Heisenberg model in two dimensions and employ tree tensor networks (TTNs) with a physics-informed structural optimization of the tree layout, to simulate dynamics in the many-body localization…
A projected entangled pair state (PEPS) with ancillas can be evolved in imaginary time to obtain thermal states of a strongly correlated quantum system on a 2D lattice. Every application of a Suzuki-Trotter gate multiplies the PEPS bond…
Exploiting symmetries in tensor network algorithms plays a key role for reducing the computational and memory costs. Here we explain how to incorporate the Hermitian symmetry in double-layer tensor networks, which naturally arise in methods…
A novel algorithm based on the optimized decimation of tensor networks with super-orthogonalization (ODTNS) that can be applied to simulate efficiently and accurately not only the thermodynamic but also the ground state properties of…
We introduce the concept of concatenated tensor networks to efficiently describe quantum states. We show that the corresponding concatenated tensor network states can efficiently describe time evolution and possess arbitrary block-wise…
We study the bipartite entanglement per bond to determine characteristic features of the phase diagram of various quantum spin models in different spatial dimensions. The bipartite entanglement is obtained from a tensor network…
We time-evolve a translationally invariant quantum state on the Quantinuum H1-1 trapped-ion quantum processor, studying the dynamical quantum phase transition of the transverse field Ising model. This physics requires a delicate…
Quantum many-body systems are challenging targets for computational physics due to their large degrees of freedom. The tensor networks, particularly Tensor Product States (TPS) and Projected Entangled Pair States (PEPS), effectively…
We propose a method for approximating the contraction of a tensor network by partitioning the network into a sum of computationally cheaper networks. This method, which we call a partitioned network expansion (PNE), builds upon recent work…
Minimally entangled typical thermal states (METTS) are a construction that allows one to to solve for the imaginary time evolution of quantum many body systems. By using wave functions that are weakly entangled, one can take advantage of…
This thesis is divided into two mainly independent parts: In the first part, we derive a criterion to determine when a translationally invariant Matrix Product State (MPS) has long range localizable entanglement, which indicates that the…
We develop and benchmark a technique for simulating excitation spectra of generic two-dimensional quantum lattice systems using the framework of projected entangled-pair states (PEPS). The technique relies on a variational ansatz for…
We present a numerical strategy to efficiently estimate bipartite entanglement measures, and in particular the Entanglement of Formation, for many-body quantum systems on a lattice. Our approach exploits the Tree Tensor Operator tensor…
The ability to perform fast and accurate atomistic simulations is crucial for advancing the chemical sciences. By learning from high-quality data, machine-learned interatomic potentials achieve accuracy on par with ab initio and…
We present a quantum algorithm that additively approximates the value of a tensor network to a certain scale. When combined with existing results, this provides a complete problem for quantum computation. The result is a simple new way of…
The simulation of lattice gauge theories with tensor network (TN) methods is becoming increasingly fruitful. The vision is that such methods will, eventually, be used to simulate theories in $(3+1)$ dimensions in regimes difficult for other…