Related papers: An efficient implementation of high-order coupled-…
We report on the development of two dual worm constructions that lead to cluster algorithms for efficient and ergodic Monte Carlo simulations of frustrated Ising models with arbitrary two-spin interactions that extend up to third-neighbours…
Interacting electrons in a semiconductor quantum dot at strong magnetic fields exhibit a rich set of states, including correlated quantum fluids and crystallites of various symmetries. We develop in this paper a perturbative scheme based on…
In this work we study the Hubbard model on a bi-partite lattice using the coupled-cluster method (CCM). We first investigate what, within this approach, allows us to reproduce the zero order parameter in the 1D model, as predicted by the…
We introduce a novel many body method which combines two powerful many body techniques, viz., quantum Monte Carlo and coupled cluster theory. Coupled cluster wave functions are introduced as importance functions in a Monte Carlo method…
These lecture notes introduce quantum spin systems and several computational methods for studying their ground-state and finite-temperature properties. Symmetry-breaking and critical phenomena are first discussed in the simpler setting of…
This work presents a first time accurate calculation of the magnetic dipole hyperfine structure constants for the ground state and some low-lying excited states of Pb$^+$. By comparing different levels of approximation with experimental…
We introduce perturbation and coupled-cluster theories based on a cluster mean-field reference for describing the ground state of strongly-correlated spin systems. In cluster mean-field, the ground state wavefunction is written as a simple…
Quantum Monte Carlo (QMC) simulations are performed to study ground-state properties of a mixed spin-1 and spin-1/2 Lieb-lattice Heisenberg antiferromagnet, in order to get further insight beyond the modified spin-wave (MSW) study reported…
An electrodynamical coupled cluster (CC) methodology starting from a covariant formalism and an equal time approximation, and finally based on the Dirac-Fock picture of the electron and positron fields and Coulomb gauge, is given here. The…
We consider an expansion of the ground state wavefunction of quantum lattice many-body systems in a basis whose states are tensor products of block-spin wavefunctions. We demonstrate by applying the method to the antiferromagnetic spin-1/2…
We investigate the ground-state magnetic long-range order of quasi-one-dimensional quantum Heisenberg antiferromagnets for spin quantum numbers s=1/2 and s=1. We use the coupled cluster method to calculate the sublattice magnetization in…
The Coupled Cluster (CC) method is used to compute the electronic correlation energy in atoms and molecules and often leads to highly accurate results. However, due to its single-reference nature, standard CC in its projected form fails to…
Frustrated spin models may lead to the formation of both classical non-collinear spin structures and unique quantum phases including highly entangled quantum spin liquids. Here, we study the entanglement and spatial quantum correlations in…
The magnetization steps of quintet clusters, consisting of five identical magnetic ions coupled by isotropic nearest neighbors antiferromagnetic exchange interaction in the hcp lattice, have been investigated. In that model, called the…
The coupled cluster method (CCM) is applied to a spin-half model at zero temperature which interpolates between a triangular lattice antiferromagnet (TAF) and a Kagome lattice antiferromagnet (KAF). The strength of the bonds which connect…
A Monte Carlo method for quantum spin systems is formulated in the basis of valence bond (singlet pair) states. The non-orthogonality of this basis allows for an efficient importance-sampled projection of the ground state out of an…
We present a symmetry-adapted extension of sample-based quantum diagonalization (SQD) that rigorously embeds space-group symmetry into the many-body subspace sampled by quantum hardware. The method is benchmarked on the two-leg ladder…
We consider an electrostatically induced square lattice of quantum dots and study the role of electron-electron correlations in the resulting electronic features of the system. We utilize the Wannier functions methodology in order to…
Working within the stochastic series expansion framework, we introduce and characterize a new quantum cluster algorithm for quantum Monte Carlo simulations of transverse field Ising models with frustrated Ising exchange interactions. As a…
In classical computational chemistry, the coupled-cluster ansatz is one of the most commonly used $ab~initio$ methods, which is critically limited by its non-unitary nature. The unitary modification as an ideal solution to the problem is,…