Towards a nonequilibrium Green's function description of nuclear reactions: one-dimensional mean-field dynamics
arXiv:1009.0215 · doi:10.1016/j.aop.2010.12.009
Abstract
Nonequilibrium Green's function methods allow for an intrinsically consistent description of the evolution of quantal many-body body systems, with inclusion of different types of correlations. In this paper, we focus on the practical developments needed to build a Green's function methodology for nuclear reactions. We start out by considering symmetric collisions of slabs in one dimension within the mean-field approximation. We concentrate on two issues of importance for actual reaction simulations. First, the preparation of the initial state within the same methodology as for the reaction dynamics is demonstrated by an adiabatic switching on of the mean-field interaction, which leads to the mean-field ground state. Second, the importance of the Green's function matrix-elements far away from the spatial diagonal is analyzed by a suitable suppression process that does not significantly affect the evolution of the elements close to the diagonal. The relative lack of importance of the far-away elements is tied to system expansion. We also examine the evolution of the Wigner function and verify quantitatively that erasing of the off-diagonal elements corresponds to averaging out of the momentum-space details in the Wigner function.
78 pages, 30 figures
References in corpus (2)
Cited by in corpus (24)
- Ab-initio self-consistent Gorkov-Green's function calculations of semi-magic nuclei - I. Formalism at second order with a two-nucleon interaction
- Dynamics of clusters and fragments in heavy-ion collisions
- Hubbard nanoclusters far from equilibrium
- Nonequilibrium dynamics in the one-dimensional Fermi-Hubbard model: A comparison of the nonequilibrium Green functions approach and the density matrix renormalization group method
- The G1--G2 Scheme: Dramatic Acceleration of Nonequilibrium Green Functions Simulations Within the Hartree--Fock-GKBA
- Ultrafast Dynamics of Strongly Correlated Fermions -- Nonequilibrium Green Functions and Selfenergy Approximations
- Stopping dynamics of ions passing through correlated honeycomb clusters
- A many-body approach to transport in quantum systems: From the transient regime to the stationary state
- Electronic double-excitations in quantum wells: solving the two-time Kadanoff-Baym equations
- The generalized Kadanoff-Baym ansatz. Computing nonlinear response properties of finite systems
- Electronic transport in molecular junctions: The generalized Kadanoff-Baym ansatz with initial contact and correlations
- Two-body dissipation effect in nuclear fusion reactions
- Dynamics of Hubbard nano-clusters following strong excitation
- Adiabatic Preparation of a Correlated Symmetry-Broken Initial State with the Generalized Kadanoff--Baym Ansatz
- Time Reversal Invariance of quantum kinetic equations: Nonequilibrium Green Functions Formalism
- Electron correlation effects in superconducting nanowires in and out of equilibrium
- Efficient computation of the second-Born self-energy using tensor-contraction operations
- Toward a Nonequilibrium Green functions approach to diffusion in strongly coupled finite quantum systems
- Machine learning one-dimensional spinless trapped fermionic systems with neural-network quantum states
- Dynamics of one-dimensional correlated nuclear systems within non-equilibrium Green's function theory
- Fermions with long and finite range interactions on a quantum ring
- A Dyson equation for non-equilibrium Green's functions in the partition-free setting
- Correlations within the Non-Equilibrium Green's Function Method
- Symmetry breaking and restoration on a fermionic quantum ring