Multiconfigurational time-dependent Hartree method for describing particle loss due to absorbing boundary conditions
arXiv:1102.3899 · doi:10.1103/PhysRevA.84.022512
Abstract
Absorbing boundary conditions in the form of a complex absorbing potential are routinely introduced in the Schrödinger equation to limit the computational domain or to study reactive scattering events using the multi-configurational time-dependent Hartree method (MCTDH). However, it is known that a pure wave-function description does not allow the modeling and propagation of the remnants of a system of which some parts are removed by the absorbing boundary. It was recently shown [S. Selstø and S. Kvaal, J. Phys. B: At. Mol. Opt. Phys. {\bfseries 43} (2010), 065004] that a master equation of Lindblad form was necessary for such a description. We formulate a multiconfigurational time-dependent Hartree method for this master equation, usable for any quantum system composed of any mixture of species. The formulation is a strict generalization of pure-state propagation using standard MCTDH. We demonstrate the formulation with a numerical experiment.
5 figures, 13 pages
References in corpus (6)
- Multilayer multi-configuration time-dependent Hartree method: implementation and applications to a Henon-Heiles Hamiltonian and to pyrazine
- The multi-configurational time-dependent Hartree method for bosons: Many-body dynamics of bosonic systems
- Exact quantum dynamics of a bosonic Josephson junction
- A novel general mapping for bosonic and fermionic operators in Fock space
- Accurate multi-boson long-time dynamics in triple-well periodic traps
- Absorbing boundary conditions for dynamical many-body quantum systems
Cited by in corpus (10)
- Multiconfigurational time-dependent Hartree approaches for indistinguishable particles
- Time-dependent restricted-active-space self-consistent field theory for laser-driven many-electron dynamics
- Hierarchical quantum master equation approach to vibronic reaction dynamics at metal surfaces
- Current-induced dissociation in molecular junctions beyond the paradigm of vibrational heating: The role of anti-bonding electronic states
- Unraveling current-induced dissociation mechanisms in single-molecule junctions
- On the Lq(Lp)-regularity and Besov smoothness of stochastic parabolic equations on bounded Lipschitz domains
- General Time-Dependent Configuration-Interaction Singles I: The Molecular Case
- Simulation of many-electron systems that exchange matter with the environment
- Discrepancy estimates for variance bounding Markov chain quasi-Monte Carlo
- Absorption and analysis of unbound quantum particles -- one by one