Related papers: Energy absorption in time-dependent unitary random…
The time-dependent Mott transition in a periodic Anderson model with off-site, nearest-neighbor hybridization is studied within the framework of nonequilibrium self-energy functional theory. Using the two-site dynamical-impurity…
This paper presents some absorbing boundary conditions (ABC) for simulations based on the time-dependent density-functional theory (TDDFT). The boundary conditions are expressed in terms of the elements of the density-matrix, and it is…
The Hamiltonian conservative system of two interacting particles has been considered both in classical and quantum description. The quantum model has been realized using a symmetrized two-particle basis reordered in the unperturbed energy.…
The periodically $\delta$-kicked quantum linear rotor is known to experience non-classical bounded energy growth due to quantum dynamical localization in angular momentum space. We study the effect of random deviations of the kick period in…
The Kubo formula for the conductance of classically chaotic systems is analyzed semiclassically, yielding simple expressions for the mean and the variance of the quantum interference terms. In contrast to earlier work, here times longer…
The influence-matrix formalism provides an alternative route to the classical simulation of quantum dynamics. Because influence matrices retain information only about the effective bath seen by local observables, they are expected to be…
The effects of dynamic localization in a solid-state system -- a quantum dot -- are considered. The theory of weak dynamic localization is developed for non-interacting electrons in a closed quantum dot under arbitrary time-dependent…
We study the perturbative response of a complex quantum system on time changes of an external parameter $X$. The driven dynamics is treated in adiabatic basis of the system's Hamiltonian $\hat{H}[X]$. Within a random matrix approach we…
A non-perturbative local moment approach to single-particle dynamics of the general asymmetric Anderson impurity model is developed. The approach encompasses all energy scales and interaction strengths. It captures thereby strong coupling…
A recent experiment with squeezed light has shown that two-photon absorption by an atom can occur with a linear intensity dependence. We point out that this result verifies a prediction made by us more than a decade ago from an analysis of…
A random matrix theory approach is applied in order to analyze the localization properties of local spectral density for a generic system of coupled quantum states with strong static imperfection in the unperturbed energy levels. The system…
By computing the local energy expectation values with respect to some local measurement basis we show that for any quantum system there are two fundamentally different contributions: changes in energy that do not alter the local von Neumann…
A one-dimensional system of masses with nearest-neighbor interactions and periodic boundary conditions is used to study mode decay and ergodicity in nonlinear, disordered systems. The system is given an initial periodic displacement, and…
We report a numerical calculation of the two-photon absorption coefficient of electrons in a binding potential using the real-time real-space higher-order difference method. By introducing random vector averaging for the intermediate state,…
The parametric motion of energy levels for non-interacting electrons at the Anderson localization critical point is studied by computing the energy level-curvatures for a quasiperiodic ring with twisted boundary conditions. We find a…
In this expository article, we present a systematic formal derivation of the Kubo formula for the linear-response current due to a time-harmonic electric field applied to non-interacting, spinless charged particles in a finite volume in the…
A time-fractional Allen-Cahn equation with volume constraint is first proposed by introducing a nonlocal time-dependent Lagrange multiplier. Adaptive linear second-order energy stable schemes are developed for the proposed model by…
We apply a theory for the transmission probability of small interacting systems, which was formulated based on the Kubo formalism in our previous study, to a series of quantum dots described by the N-impurity Anderson model. In this report,…
We study Anderson localization in a generalized discrete time quantum walk - a unitary map related to a Floquet driven quantum lattice. It is controlled by a quantum coin matrix which depends on four angles with the meaning of potential and…
The exact factorization of the time-dependent electron-nuclear wavefunction has been employed successfully in the field of quantum molecular dynamics simulations for interpreting and simulating light-induced ultrafast processes. In this…