Related papers: Improved energy extrapolation with infinite projec…
The fast Ewald methods are widely used to compute the point-charge electrostatic interactions in molecular simulations. The key step that introduces errors in the computation is the particle-mesh interpolation. In this work, the optimal…
We show that the recently proposed cooling-by-doping mechanism allows to efficiently prepare interesting nonequilibrium states of the Hubbard model. Using nonequilibrium dynamical mean field theory and a particle-hole symmetric setup with…
The tensor network representation of a state in higher dimensions, say a projected entangled-pair state (PEPS), is typically obtained indirectly through variational optimization or imaginary-time Hamiltonian evolution. Here, we propose a…
It is demonstrated that Monte Carlo sampling can be used to efficiently extract the expectation value of projected entangled pair states with large virtual bond dimension. We use the simple update rule introduced by Xiang et al. to obtain…
This thesis contributes to the understanding of symmetry-enriched topological phases focusing on their descriptions in terms of tensor network states. The Projected Entangled Pair State (PEPS) formalism allows us to locally encode the main…
Recent ARPES experiments on doped 1D cuprates revealed the importance of effective near-neighbor (NN) attractions in explaining certain features in spectral functions. Here we investigate spectral properties of the extended Hubbard model…
A classification of SU(2)-invariant Projected Entangled Paired States (PEPS) on the square lattice, based on a unique site tensor, has been recently introduced by Mambrini et al.~\cite{Mambrini2016}. It is not clear whether such…
Using projected entangled-pair states (PEPS) we analyze the localization properties of two-dimensional systems on a square lattice. We compare the dynamics found for three different disorder types: (i) quenched disorder, (ii) sum of two…
This paper introduces a hybrid approach combining Green's function Monte Carlo (GFMC) method with projected entangled pair state (PEPS) ansatz. This hybrid method regards PEPS as a trial state and a guiding wave function in GFMC. By…
Projected entangled pair states (PEPS) constitute a variational family of quantum states with area-law entanglement. PEPS are particularly relevant and successful for studying ground states of spatially local Hamiltonians. However,…
An efficient algorithm is constructed for contracting two-dimensional tensor networks under periodic boundary conditions. The central ingredient is a novel renormalization step that scales linearly with system size, i.e. from $L \to L+1$.…
In a tight binding framework, we analyze the characteristics of electronic states in strongly disordered materials (hopping sites are placed randomly with no local order) with tunneling matrix elements decaying exponentially in the atomic…
Energy-based models are a simple yet powerful class of probabilistic models, but their widespread adoption has been limited by the computational burden of training them. We propose a novel loss function called Energy Discrepancy (ED) which…
An algorithm for imaginary time evolution of a fermionic projected entangled pair state (PEPS) with ancillas from infinite temperature down to a finite temperature state is presented. As a benchmark application, it is applied to spinless…
Understanding the excitation spectrum in two-dimensional quantum many-body systems has long been a challenging task. We present an approach by introducing an excitation ansatz based on an infinite matrix product state (MPS) on a helix…
We investigate the entanglement in Hubbard models of hardcore bosons in $1D$, with an additional hardcore interaction on nearest neighbouring sites. We derive analytical formulas for the bipartite entanglement entropy for any number of…
We study the two-dimensional Edwards-Anderson spin-glass model using a parallel tempering Monte Carlo algorithm. The ground-state energy and entropy are calculated for different bond distributions. In particular, the entropy is obtained by…
The usual strategy for deducing the $\pi\mbox{--}\pi^\ast$ electronic energy (or optical bandgap) in a molecule with an "infinite" number of conjugated double bonds consists in fitting a function with some adjustable parameters to the…
Generalizations of the density-matrix renormalization group method have long been sought after. In this paper, we assess the accuracy of projected entangled-pair states on infinite lattices by comparing with Quantum Monte Carlo results for…
We demonstrate that most features ascribed to strong correlation effects in various spectroscopies of the cuprates are captured by a calculation of the self-energy incorporating effects of spin and charge fluctuations. The self energy is…