Strong Field Dynamics of Atoms and Molecules: History-dependent Functionals and Exact Kohn-Sham Potentials of the Time-dependent (multi-component) Density Functional Theory
(AMO-dance)
Start date: Apr 1, 2016,
End date: Mar 31, 2018
PROJECT
FINISHED
"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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Coordinator
- BARRIO SARRIENA S N 48940 LEIOA (Spain)
Details
- 100% € 170 121,60
-
H2020-EU.1.3.2.
- Project on CORDIS Platform