Related papers: Quantum-classical nonadiabatic dynamics of Floquet…
Periodic driving has emerged as a powerful experimental tool to engineer physical properties of isolated, synthetic quantum systems. However, due to the lack of energy conservation and heating effects, non-trivial (e.g., topological)…
By means of a Floquet analysis, we study the quantum dynamics of a fully connected Lipkin-Ising ferromagnet in a periodically driven transverse field showing that thermalization in the steady state is intimately connected to properties of…
We develop a density matrix formalism to describe coupled electron-nuclear dynamics. To this end we introduce an effective Hamiltonian formalism that describes electronic transitions and small (quantum) nuclear fluctuations along a…
Quantum systems driven by a time-periodic field are a platform of condensed matter physics where effective (quasi)stationary states, termed "Floquet states", can emerge with external-field-dressed quasiparticles during driving. They appear,…
Dynamical quantum phase transitions (DQPTs) are manifested by time-domain nonanalytic behaviors of many-body systems.Introducing a quench is so far understood as a typical scenario to induce DQPTs.In this work, we discover a novel type of…
We develop the Floquet-Magnus expansion for a classical equation of motion under a periodic drive that is applicable to both isolated and open systems. For classical systems, known approaches based on the Floquet theorem fail due to the…
We study the time-dependent circuit complexity of the periodically driven transverse field Ising model using Nielsen's geometric approach. In the high-frequency driving limit the system is known to exhibit non-equilibrium phase transitions…
We review techniques for simulating fully quantum nonadiabatic dynamics using the frozen-width moving Gaussian basis functions to represent the nuclear wavefunction. A choice of these basis functions is primarily motivated by the idea of…
We introduce a novel computational framework for excited-states molecular quantum dynamics simulations driven by quantum computing-based electronic-structure calculations. This framework leverages the fewest-switches surface-hopping method…
The quantum dynamics of electron-nuclear systems is analyzed from the perspective of the exact factorization of the wavefunction, with the aim of defining gauge invariant equations of motion for both the nuclei and the electrons. For pure…
It was recently shown that the exact potential driving the electron's dynamics in enhanced ionization of H$_2^+$ can have large contributions arising from dynamical electron-nuclear correlation, going beyond what any electrostatics-based…
We show that the time-dependence of electromagnetic field in a parametrically modulated cavity can be effectively analyzed using a $Floquet$ $map$. The map relates the field states separated by one period of the drive; iterative application…
In this article, we investigate periodically driven open quantum systems within the framework of Floquet-Lindblad master equations. Specifically, we discuss Lindblad master equations in the presence of a coherent, time-periodic driving and…
We investigate the dynamics of interacting electrons confined to two types of quantum dot system, when driven by an external AC field. We first consider a system of two electrons confined to a pair of coupled quantum dots by using an…
Adiabatic evolution is a common strategy for manipulating quantum states and has been employed in diverse fields such as quantum simulation, computation and annealing. However, adiabatic evolution is inherently slow and therefore…
In this work we study the effects of nonadiabatic external driving on the thermodynamics of an electronic system coupled to two electronic leads and to a phonon mode, with and without damping. In the limit of slow driving, we establish…
Quantum computation is an attractive front for many problems that are intractable for computers today. One such problem is nonadiabatic quantum molecular dynamics, where quantized internal states coupling to parameterized modes result in a…
Floquet systems are periodically driven systems. In this framework, the system Hamiltonian and associated spectra of interest are modified, giving rise to new quantum phases of matter and nonequilibrium dynamics without static counterparts.…
We introduce a novel methodology for simulating the excited-state dynamics of extensive molecular aggregates in the framework of the long-range corrected time-dependent density-functional tight-binding fragment molecular orbital method…
The formalism of continuous-time quantum walks on graphs has been widely used in the study of quantum transport of energy and information, as well as in the development of quantum algorithms. In experimental settings, however, there is…