Related papers: Time-dependent ghost-Gutzwiller non-equilibrium dy…
We present the self-consistent implementation of current-dependent (hybrid) meta generalized gradient approximation (mGGA) density functionals using London atomic orbitals. A previously proposed generalized kinetic energy density is…
We have examined the validity of the time-dependent variational approximation (TDVA) to the Gaussian wavepacket method (GWM) for quantum double-well (DW) systems, by using the quasi-exact spectral method (SM). Comparisons between results of…
We establish direct connection between ghost-free formulations of RG-invariant perturbation theory in the both Euclidean and Minkowskian regions. By combining the trick of resummation of the $\pi^2$-terms for the invariant QCD coupling and…
We present analytical solutions to three qubits and a single-mode cavity coupling system beyond the rotating-wave approximation (RWA). The zero-th order approximation gives correct solutions when the qubits are far detuned from the cavity.…
Time dependent quantum systems are the subject of intense inquiry, in mathematics, science, and engineering, particularly at the atomic and molecular levels. In 1984, Runge and Gross introduced time dependent density functional theory…
We examine the applicability of the numerically accurate method of time dependent variation with multiple Davydov Ansatze (mDA) to non-Hermitian systems. Three systems of interest includes: a non-Hermitian system of dissipative Landau-Zener…
Numerical techniques to efficiently model out-of-equilibrium dynamics in interacting quantum many-body systems are key for advancing our capability to harness and understand complex quantum matter. Here we propose a new numerical approach…
We introduce a new approach for finite element simulations of the time-dependent Ginzburg-Landau equations (TDGL) in a general curved polygon, possibly with reentrant corners. Specifically, we reformulate the TDGL into an equivalent system…
We consider quantum dynamics for which the strict adiabatic approximation fails but which do not escape too far from the adiabatic limit. To treat these systems we introduce a generalisation of the time dependent wave operator theory which…
A stochastic approach to time-dependent density functional theory (TDDFT) is developed for computing the absorption cross section and the random phase approximation (RPA) correlation energy. The core idea of the approach involves…
We derive and analyze a hybridizable discontinuous Galerkin (HDG) method for approximating weak solutions to the equations of time-harmonic linear elasticity on a bounded Lipschitz domain in three dimensions. The real symmetry of the stress…
Time-dependent density functional theory (TDDFT) is a standard approach for calculating optical excitations of molecules and solids, while ensemble DFT (EDFT) is a promising alternative under development. We introduce ensemble TDDFT…
We propose a hybrid approach to simulate quantum many body dynamics by combining Trotter based quantum algorithm with classical dynamic mode decomposition. The interest often lies in estimating observables rather than explicitly obtaining…
The study of nonequilibrium phenomena in correlated lattice systems has developed into an active and exciting branch of condensed matter physics. This research field provides rich new insights that could not be obtained from the study of…
We extend the time-dependent Gutzwiller variational approach, recently introduced by Schir\`o and Fabrizio, Phys. Rev. Lett. 105 076401 (2010), to impurity problems. Furthermore, we derive a consistent theory for the steady state, and show…
Using a recently developed extension of the time-dependent variational principle for matrix product states, we evaluate the dynamics of 2D power-law interacting XXZ models, implementable in a variety of state-of-the-art experimental…
Certain excitations, especially ones of long-range charge transfer character, are poorly described by time-dependent density functional theory (TDDFT) when typical (semi-)local functionals are used. A proper description of these excitations…
We develop a truncated Hamiltonian method to study nonequilibrium real time dynamics in the Schwinger model - the quantum electrodynamics in D=1+1. This is a purely continuum method that captures reliably the invariance under local and…
We explore the combination of the extended dynamical mean field theory (EDMFT) with the GW approximation (GWA); the former sums the local contributions to the self-energies to infinite order in closed form and the latter handles the…
Non-Gaussian correlations in a pure state are inextricably linked with non-classical features, such as a non positive-definite Wigner function. In a commonly used simulation technique in ultracold atoms and quantum optics, known as the…