Related papers: Time-dependent restricted-active-space self-consis…
We investigate the time an electronic excitation travels in a supermolecular setup using a measurement process in an open quantum-system framework. The approach is based on the stochastic Schr\"odinger equation and uses a Hamiltonian from…
The first- and second-order correlation functions of trapped, interacting Bose-Einstein condensates are investigated numerically on a many-body level from first principles. Correlations in real space and momentum space are treated. The…
Recent advances in optical Feshbach resonance technique have enabled the experimental investigation of atomic gases with time-dependent interaction. In this work, we study the many-body dynamics of weakly interacting bosons subject with an…
We consider an optimal control problem constrained by a parabolic partial differential equation (PDE) with Robin boundary conditions. We use a well-posed space-time variational formulation in Lebesgue--Bochner spaces with minimal…
We study low-rank tensor methods for the numerical solution of Schr\"odinger's equation with time-independent and explicitly time-dependent Hamiltonians, motivated by large-scale simulations of many-body quantum systems and quantum…
We propose a new theoretical method to describe the monitored dynamics of bosonic many-body systems based on the concept of the most likely trajectory. We show how such trajectory can be identified from the probability distribution of…
The cornerstone of time-dependent (TD) density functional theory (DFT), the Runge-Gross theorem, proves a one-to-one correspondence between TD potentials and TD densities of continuum Hamiltonians. In all practical implementations, however,…
Lattice models are abundant in theoretical and condensed-matter physics. Generally, lattice models contain time-independent hopping and interaction parameters that are derived from the Wannier functions of the noninteracting problem. Here,…
This paper discusses the possibility of constructing time-independent solutions to the collisionless Boltzmann equation which depend on quantities other than global isolating integrals such as energy and angular momentum. The key point is…
We implemented various DFT+U schemes, including the ACBN0 self-consistent density-functional version of the DFT+U method [Phys. Rev. X 5, 011006 (2015)] within the massively parallel real-space time-dependent density functional theory…
We present a computationally tractable scheme of time-dependent transport phenomena within open-boundary time-dependent density-functional-theory. Within this approach all the response properties of a system are determined from the…
We develop a stochastic approach to time-dependent DFT with optimally-tuned range-separated hybrids containing non-local exchange, for calculating optical spectra. The attractive electron-hole interaction, which leads to the formation of…
A simple many-fermion system in which there exists N identical fermions in a single spherical orbit with pairing interaction is treated by means of the time-dependent variational approach with a quasi-spin squeezed state with the aim of…
The investigation of the nonequilibrium quantum dynamics of bosonic many-body systems is very challenging due to the excessively growing Hilbert space and poses a major problem for their theoretical description and simulation. We present a…
We propose an algorithm based on modulable hidden variables and adaptive step lengths, inspired by heuristic statistical physics and the replica method, to study the effect of mutual correlations and the emergent Wigner-Dyson distribution…
We analyze the Poisson structure of the time-dependent mean-field equations for bosons and construct the Lie-Poisson bracket associated to these equations. The latter follow from the time-dependent variational principle of Balian and…
We propose a two-dimensional spectroscopic protocol for measuring the time-dependent coherences between the stationary states of a system induced by a time-dependent system-bath interaction. We also investigate the role of…
We consider theories with time-dependent Hamiltonians which alternate between being bounded and unbounded from below. For appropriate frequencies dynamical stabilization can occur rendering the effective potential of the system stable. We…
An exact theoretical framework based on Time Dependent Density Functional Theory (TDDFT) is proposed in order to deal with the time-dependent quantum transport in fully interacting systems. We use a \textit{partition-free} approach by Cini…
Despite the variety of available computational approaches, state-of-the-art methods for calculating excitation energies such as time-dependent density functional theory (TDDFT), are computationally demanding and thus limited to moderate…