Electron-light interaction in nonequilibrium: exact diagonalization for time-dependent Hubbard Hamiltonians

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 ev...

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Detalles Bibliográficos
Autores principales: Innerberger, Michael, Worm, Paul, Prauhart, Paul, Kauch, Anna
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Springer Berlin Heidelberg 2020
Materias:
Regular Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7677296/
https://www.ncbi.nlm.nih.gov/pubmed/33240742
http://dx.doi.org/10.1140/epjp/s13360-020-00919-2

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7677296/
https://www.ncbi.nlm.nih.gov/pubmed/33240742
http://dx.doi.org/10.1140/epjp/s13360-020-00919-2

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