Related papers: Time dependent spatial entanglement in atom-field …
Continuous-time quantum Monte Carlo refers to a class of algorithms designed to sample the thermal distribution of a quantum Hamiltonian through exact expansions of the Boltzmann exponential in terms of stochastic trajectories which are…
In this paper we discuss possibilities to manipulate a matter-wave with time-dependent potentials. Assuming a specific setup on an atom chip, we explore how one can focus, accelerate, reflect, and stop an atomic wave packet, with, for…
The role of entanglement and quantum correlations in complex physical systems and quantum information processing devices has become a topic of intense study in the past two decades. In this work we present new tools for learning about…
Using numerically exact solution of the time-dependent Schroedinger equation together with time-dependent quantum Monte Carlo (TDQMC) calculations we compare the effects of spatial nonlocality versus nonlocal causality for the ground state…
We present an implementation of a time-dependent multiconfiguration self-consistent-field (TD-MCSCF) method [R. Anzaki et al., Phys. Chem. Chem. Phys. 19, 22008 (2017)] with the full configuration interaction expansion for coupled…
Time-dependent quantum chemical methods coupled to Gaussian basis sets are gaining popularity in modeling the electron dynamics of atoms and molecules interacting with intense laser fields. Two approaches most widely used for this purpose,…
We derive a novel lattice Hamiltonian, the \emph{Molecular Hubbard Hamiltonian} (MHH), which describes the essential many body physics of closed-shell ultracold heteronuclear molecules in their absolute ground state in a…
We introduce an extension of the time-dependent variational Monte Carlo (tVMC) method that adaptively controls the expressivity of the variational quantum state during the simulation of the dynamics. This adaptive tVMC (atVMC) approach is…
This thesis offers novel strategies for the measurement of quantum correlations present in controllable quantum systems, as well as for a full-fledged implementation of the models of light-matter interaction through which these correlations…
Describing correlated electron systems near phase transitions has been a major challenge in computational condensed-matter physics. In this paper, we apply highly accurate fixed node quantum Monte Carlo techniques, which directly work with…
We introduce a new method to simulate the physics of rare events. The method, an extension of the Temperature Accelerated Molecular Dynamics, comes in use when the collective variables introduced to characterize the rare events are either…
Competition between short- and long-range interactions underpins many emergent phenomena in nature. Despite rapid progress in their experimental control, computational methods capable of accurately simulating open quantum many-body systems…
Digital-analog quantum computing (DAQC) is a universal computational paradigm that combines the evolution under an entangling Hamiltonian with the application of single-qubit gates. Since any unitary operation can be decomposed into a…
Quantum entanglement plays a key role in quantum computation and quantum information processing. It is of great significance to find efficient and experimentally friend separability criteria to detect entanglement. In this paper, we firstly…
On the base of a Feynman-Kac--type formula involving Poisson stochastic processes, recently a Monte Carlo algorithm has been introduced, which describes exactly the real- or imaginary-time evolution of many-body lattice quantum systems. We…
An effective simulation of quantum entanglement is presented using classical fields modulated with n pseudorandom phase sequences (PPSs) that constitute a n2^n-dimensional Hilbert space with a tensor product structure. Applications to…
An efficient numerical method is developed using the matrix product formalism for computing the properties at finite energy densities in one-dimensional (1D) many-body localized (MBL) systems. Arguing that any efficient (possibly quantum)…
We present simulations of the superradiant dynamics of ensembles of atoms in the presence of collective and individual atomic decay processes. We unravel the density matrix with Monte-Carlo wave-functions and identify the quantum jumps in a…
An efficient Path Integral Monte Carlo procedure is proposed to simulate the behavior of quantum many-body dissipative systems described within the framework of the influence functional. Thermodynamic observables are obtained by Monte Carlo…
Quantum Monte Carlo (QMC) methods represent a powerful family of computational techniques for tackling complex quantum many-body problems and performing calculations of stationary state properties. QMC is among the most accurate and…