Related papers: Dynamic structure factor of a driven-dissipative B…
We propose the strongly tilted Bose-Hubbard model as a natural platform to explore Hilbert-space fragmentation (HSF) and fracton dynamics in two-dimensions, in a setup and regime readily accessible in optical lattice experiments. Using a…
Based on ideas introduced in a previous preprint cond-mat/9701206 we propose an exactly solvable model of bosons interacting amongst themselves via a Van-der Waal-like repulsive interaction, and compute both the filling fraction and the…
Dynamic density functional theory (DDFT) is a promising approach for predicting the structural evolution of a drying suspension containing one or more types of colloidal particles. The assumed free-energy functional is a key component of…
We study the dynamical quantum phase transition(DQPT) of the Bose-Hubbard model utilizing recently developed Loschmidt cumulants method. We determine the complex Loschmidt zeros of the Loschmidt amplitude analogous to the Lee-Yang zeros of…
Quantum many-body systems with fractonic excitations can realize fascinating phases of matter. Here, we study the low-energy excitations of a constrained Bose-Hubbard model in one dimension, which conserves the center of mass or,…
Standard methods used for computing the dynamics of a quantum many-body system are the mean-field (MF) approximations such as the time-dependent Hartree-Fock (TDHF) approach. Even though MF approaches are quite successful, they suffer some…
The dynamic structure factor of a normal Fermi gas is investigated by using the moment method for the Boltzmann equation. We determine the spectral function at finite temperatures over the full range of crossover from the collisionless…
Materials with correlated electrons often respond very strongly to external or internal influences, leading to instabilities and states of matter with broken symmetry. This behavior can be studied theoretically either by evaluating the…
We develop a linked cluster method to calculate the spectral weights of many-particle excitations at zero temperature. The dynamical structure factor is expressed as a sum of exclusive structure factors, each representing contributions from…
Dynamical spin-structure factor (DSF) contains fingerprint information of collective excitations in interacting quantum spin systems. In solid state experiments, DSF can be measured through neutron scatterings. However, it is in general…
Quantum dynamics of the Bose-Hubbard Model is investigated through a semiclassical hamiltonian picture provided by the Time-Dependent Variational Principle method. The system is studied within a factorized slow/fast dynamics. The…
Most realistic calculations of moderately correlated materials begin with a ground-state density functional theory (DFT) calculation. While Kohn-Sham DFT is used in about 40,000 scientific papers each year, the fundamental underpinnings are…
Nonequilibrium dynamics governed by electron-phonon (e-ph) interactions plays a key role in electronic devices and spectroscopies and is central to understanding electronic excitations in materials. The real-time Boltzmann transport…
We study the dynamic structure factor of a one-dimensional Bose gas confined in an optical lattice and modeled by the Bose-Hubbard Hamiltonian, using a variety of numerical and analytical approaches. The dynamic structure factor,…
We compute the zero temperature dynamical structure factor $S({\bf q},\omega)$ of the triangular lattice Heisenberg model (TLHM) using a Schwinger boson approach that includes the Gaussian fluctuations ($1/N$ corrections) of the saddle…
Structure factors obtained from diffraction experiments are one of the most important quantities for characterizing the electronic and structural properties of materials. Methods for calculating this quantity from plane-wave density…
We study the spectral width as a function of the external momentum for the dynamical structure factor of a disordered harmonic solid, considered as a toy model for supercooled liquids and glasses. Both in the context of single-link coherent…
We present in full detail a newly developed formalism enabling density functional perturbation theory (DFPT) calculations from a DFT+$U$ ground state. The implementation includes ultrasoft pseudopotentials and is valid for both insulating…
Density-functional perturbation theory (DFPT) is nowadays the method of choice for the accurate computation of linear and non-linear response properties of materials from first principles. A notable advantage of DFPT over alternative…
We study the dissipative dynamics of a one-dimensional bosonic system described in terms of the bipartite Bose-Hubbard model with alternating gain and loss. This model exhibits the $\mathcal{PT}$ symmetry under some specific conditions and…