AMO-dance

Strong Field Dynamics of Atoms and Molecules: History-dependent Functionals and Exact Kohn-Sham Potentials of the Time-dependent (multi-component) Density Functional Theory

CoordinatorUniversity of the Basque Country
Grant period2016-04-01 - 2018-03-31
Funding bodyEuropean Union
Call numberH2020-MSCA-IF-2015
Grant number704218
IdentifierG:(EU-Grant)704218

Note: In the "AMO-dance" project, the researcher, Dr. Elham Khosravi and the host supervisor, Prof. Angel Rubio, aim at deriving non-empirical history-dependent functionals for the time-dependent density functional theory to study the strong field dynamics of atoms and molecules. Furthermore, towards accounting for the electron-nuclear coupling and quantum features of the nuclear dynamics in molecules, AMO-dance proposes an in detail investigation of Kohn-Sham potentials of the multicomponent density functional theory. AMO-dance project will involve fundamental theory development, numerical implementation as well as application to real systems.
     

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 Record created 2016-06-03, last modified 2023-02-12