Electron-light interaction in nonequilibrium -- exact diagonalization for time dependent Hubbard Hamiltonians
arXiv:2005.13498 · doi:10.1140/epjp/s13360-020-00919-2
Abstract
We present a straightforward implementation scheme for solving the time dependent Schrödinger equation for systems described by the Hubbard Hamiltonian with time dependent hoppings. The computations can be performed for clusters of up to 14 sites with in principle general geometry. For the time evolution, we use the exponential midpoint rule, where the exponentials are computed via a Krylov subspace method, which only uses matrix-vector multiplication. The presented implementation uses standard libraries for constructing sparse matrices and for linear algebra therefore the approach is easy to use on both desktop computer and computational cluster. We apply the method to calculate time evolution of double occupation and nonequilibrium spectral function of a photo-excited Mott-insulator. The results show that not only the double occupancy increases due to creation of electron-hole pairs but also the Mott gap becomes partially filled.
arXiv comment21 pages, 12 figures
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- Photoexcitations in the Hubbard model -- generalized Loschmidt amplitude analysis of impact ionization in small clusters
- Site-selective doublon-holon dynamics in a pumped one-dimensional Hubbard superlattice with staggered Coulomb interactions
- Trie-based ranking of quantum many-body states
- Efficient Magnus-type integrators for solar energy conversion in Hubbard models
- A new pathway to impact ionization in a photo-excited one-dimensional ionic Hubbard model
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- Laser-Induced Commensurate-Incommensurate Transition of Charge Order in a Hubbard Superlattice