Related papers: Dynamic structure factor of a driven-dissipative B…
The spectral function of density fluctuations, also known as the dynamic structure factor, of a monatomic cubic crystal with vacancies is derived from the macroscopic equations describing transport in crystalline solids. The resonances of…
The dynamic sructure factor as the basic quantity describing the collective excitations in a fluid is considered. We consider the cases of neutral and Coulombic fluids. The classical method of moments is applied to construct the dynamic…
Dynamical Mean-Field Theory (DMFT) has opened new perspectives for the investigation of strongly correlated electron systems and greatly improved our understanding of correlation effects in models and materials. In contrast to…
The LDA+DMFT method is a very powerful tool for gaining insight into the physics of strongly correlated materials. It combines traditional ab-initio density-functional techniques with the dynamical mean-field theory. The core aspects of the…
We investigate the dynamical properties of one-dimensional dissipative Fermi-Hubbard models, which are described by the Lindblad master equations with site-dependent jump operators. The corresponding non-Hermitian effective Hamiltonians…
Methods for modeling large driven dissipative quantum systems are becoming increasingly urgent due to recent experimental progress in a number of photonic platforms. We demonstrate the positive-P method to be ideal for this purpose across a…
We study the driven-dissipative Bose-Hubbard model with all-to-all hopping and subject to incoherent pumping and decay, as is naturally probed in several recent experiments on excitons in WS2/WSe2 moir\'e systems, as well as quantum…
This work investigates dynamical quantum phase transitions (DQPTs) in a one-dimensional Ising model subjected to a periodically modulated transverse field. In contrast to sudden quenches, we demonstrate that a DQPT can be induced in two…
In this work, the dynamics of dephasing (without relaxation) in the presence of a chaotic oscillator is theoretically investigated. The time-dependent density functional theory (TDDFT) framework was employed in tandem with the Lindblad…
The dynamic structure factor (DSF) is a central quantity for interpreting a vast array of inelastic scattering experiments in chemistry and materials science, but its accurate simulation is a considerable challenge for classical…
The dynamical mean-field theory (DMFT) is a widely applicable approximation scheme for the investigation of correlated quantum many-particle systems on a lattice, e.g., electrons in solids and cold atoms in optical lattices. In particular,…
Stochastic and mixed stochastic-deterministic density functional theory (DFT) are promising new approaches for the calculation of the equation-of-state and transport properties in materials under extreme conditions. In the intermediate warm…
The dynamic structure factor of a trapped Bose-Einstein condensed gas is investigated at zero temperature in the framework of Bogoliubov theory. Different values of momentum transfer are considered, ranging from the phonon to the…
We discuss Bragg scattering on both Bose and Fermi gases with strong short-range interactions in the deep inelastic regime of large wave vector transfer $q$, where the dynamic structure factor is dominated by a resonance near the…
We illustrate how dynamical transitions in nonlinear semiclassical models can be recognized as phase transitions in the corresponding -- inherently linear -- quantum model, where, in a Statistical Mechanics framework, the thermodynamic…
Dissipative phase transitions (DPT) are defined by sudden changes in the physical properties of nonequilibrium open quantum systems and they present characteristics that have no analog in closed and thermal systems. Several methods to…
We quantitatively characterize the metastability in a multi-phase lattice Boltzmann model. The structure factor of density fluctuations is theoretically obtained and numerically verified to a high precision, for all simulated wave-vectors…
Supersonic flow simulations face challenges in trans-scale modeling, numerical stability, and complex field analysis due to inherent nonlinear, nonequilibrium, and multiscale characteristics. The discrete Boltzmann method (DBM) provides a…
We propose and compare different strategies to construct dynamic density functional theories (DDFTs) for inhomogeneous polymer systems close to equilibrium from microscopic simulation trajectories. We focus on the systematic construction of…
We develop a microscopic theory of dynamic structure factor to describe the Bogoliubov-Anderson-Goldstone phonon mode and its damping rate in a strongly interacting Fermi gas at finite temperature. It is based on a density functional…