Method of numerical simulation of interacting quantum gas kinetics on finite momentum lattice
arXiv:2011.14173 · doi:10.1103/PhysRevE.107.055304
Abstract
We present the efficient and universal numerical method for simulation of interacting quantum gas kinetics on a finite momentum lattice, based on the Boltzmann equation for occupation numbers. Usually, the study of models with two-particle interaction generates the excessive amount of terms in the equations essentially limiting the possible system size. Here we employ the original analytical transformation to decrease the scaling index of the amount of calculations. As a result, lattice sizes as large as 48x48x48 can be simulated, allowing to study realistic problems with complex interaction models. The method was applied to the simulation of weakly interacting Fermi and Bose gases where we calculated the relaxation times depending on the momentum and temperature.
arXiv comment10 pages, 7 figures
References in corpus (26)
- Probing the relaxation towards equilibrium in an isolated strongly correlated 1D Bose gas
- Quantum degenerate two-species Fermi-Fermi mixture coexisting with a Bose-Einstein condensate
- Kinetics of a superconductor excited with a femtosecond optical pulse
- Sympathetic Cooling with Two Atomic Species in an Optical Trap
- Controlled vaporization of the superconducting condensate in cuprate superconductors sheds light on the pairing boson
- Electron relaxation in metals: Theory and exact analytical solutions
- Mixture of ultracold lithium and cesium atoms in an optical dipole trap
- Ultrafast dynamics of electrons and phonons: from the two-temperature model to the time-dependent Boltzmann equation
- Observation of a Degenerate Fermi Gas Trapped by a Bose-Einstein Condensate
- The G1--G2 Scheme: Dramatic Acceleration of Nonequilibrium Green Functions Simulations Within the Hartree--Fock-GKBA
- Understanding the production of dual BEC with sympathetic cooling
- Production of a degenerate Fermi-Fermi mixture of dysprosium and potassium atoms
- Coherent excitations and electron phonon coupling in Ba/EuFe_2As_2 compounds investigated by femtosecond time- and angle-resolved photoemission spectroscopy
- Sympathetic cooling and collisional properties of a Rb-Cs mixture
- Comparing the generalized Kadanoff-Baym ansatz with the full Kadanoff-Baym equations for an excitonic insulator out of equilibrium
- Non-equilibrium phenomena in superconductors probed by femtosecond time-domain spectroscopy
- Quantum Boltzmann equation for strongly correlated systems: comparison to dynamical mean field theory
- Modelling ultrafast non-equilibrium carrier dynamics and relaxation processes upon irradiation of hexagonal Silicon-Carbide with femtosecond laser pulses
- Establishing non-thermal regimes in pump-probe electron-relaxation dynamics
- Kinetics and Boltzmann kinetic equation for fluctuation Cooper pairs
- Boltzmann-type collision operators for Bogoliubov excitations of Bose-Einstein condensates: A unified framework
- Numerical solver for the time-dependent far-from-equilibrium Boltzmann equation
- Doublon production in correlated materials by multiple ion impacts
- Electron-electron and electron-phonon relaxation in metals excited by optical pulse
- Exact solution of the Boltzmann equation for low-temperature transport coefficients in metals I: Scattering by phonons, antiferromagnons, and helimagnons
- Laser-induced ultrafast insulator-metal transition in