Related papers: QuSpin: a Python Package for Dynamics and Exact Di…
For a one-dimensional spin chain with random local interactions, we prove that many-body localization follows from a physically reasonable assumption that limits the amount of level attraction in the system. The construction uses a sequence…
We study the spin- and energy dynamics in one-dimensional spin-1/2 systems induced by local quantum quenches at finite temperatures using a time-dependent density matrix renormalization group method. System sizes are chosen large enough to…
Tkwant is a Python package for the simulation of quantum nanoelectronics devices to which external time-dependent perturbations are applied. Tkwant is an extension of the Kwant package (https://kwant-project.org/) and can handle the same…
We investigate quantum inspired algorithms to compute physical observables of quantum many-body systems at finite energies. They are based on the quantum algorithms proposed in [Lu et al. PRX Quantum 2, 020321 (2021)], which use the quantum…
We theoretically study the quench dynamics for an isolated Heisenberg spin chain with a random on-site magnetic field, which is one of the paradigmatic models of a many-body localization transition. We use the time-dependent variational…
Quantum many-body phases offer unique properties and emergent phenomena, making them an active area of research. A promising approach for their experimental realization in model systems is to adiabatically follow the ground state of a…
Exact diagonalization (ED) is a cornerstone technique in quantum many-body physics, enabling precise solutions to the Schr\"odinger equation for interacting quantum systems. Despite its utility in studying ground states, excited states, and…
The entanglement dynamics of spin chains is investigated using Heisenberg-XY spin Hamiltonian dynamics. The various measures of two-qubit entanglement are calculated analytically in the time-evolved state starting from initial states with…
We set up a real-time path integral to study the evolution of quantum systems driven in real-time completely by the coupling of the system to the environment. For specifically chosen interactions, this can be interpreted as measurements…
We explore the physics of the disordered XYZ spin chain using two complementary numerical techniques: exact diagonalization (ED) on chains of up to 17 spins, and time-evolving block decimation (TEBD) on chains of up to 400 spins. Our…
The fast forward scheme of adiabatic quantum dynamics is applied to finite regular spin clusters with various geometries and the nature of driving interactions is elucidated. The fast forward is the quasi-adiabatic dynamics guaranteed by…
We investigate the properties of electronic states in two and three-dimensional quasiperiodic structures: the generalized Rauzy tilings. Exact diagonalizations, limited to clusters with a few thousands sites, suggest that eigenstates are…
Quantum simulators enable studies of many-body phenomena which are intractable with classical hardware. Spins in devices based on semiconductor quantum dots promise precise electrical control and scalability advantages, but accessing…
We present an exact simulation of a one-dimensional transverse Ising spin chain with a quantum computer. We construct an efficient quantum circuit that diagonalizes the Ising Hamiltonian and allows to obtain all eigenstates of the model by…
Quantum computing holds the potential for quantum advantage in optimization problems, which requires advances in quantum algorithms and hardware specifications. Adiabatic quantum optimization is conceptually a valid solution that suffers…
QuOp_MPI is a Python package designed for parallel simulation of quantum variational algorithms. It presents an object-orientated approach to quantum variational algorithm design and utilises MPI-parallelised sparse-matrix exponentiation,…
In this review, we provide an introduction and overview to some more recent advances in real-time dynamics of quantum impurity models and their realizations in quantum devices. We focus on the Ohmic spin-boson and related models, which…
Complex dynamics when occurring autonomously, i.e. without external driving, is usually associated with everyday length scales and classical physics, e.g. living organisms. This dynamics is \emph{not} quantum coherent. Quantum coherent…
Simulations of quantum chemistry and quantum materials are believed to be among the most important potential applications of quantum information processors, but realizing practical quantum advantage for such problems is challenging. Here,…
The ability to manipulate single atoms has opened up the door to constructing interesting and useful quantum structures from the ground up. On the one hand, nanoscale arrangements of magnetic atoms are at the heart of future quantum…