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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

Specific programme: Marie Sklodowska-Curie Individual Fellowships (IF) - European Fellowship

UPV/EHU Partner Status: Beneficiary
UPV/EHU Supervisor: Angel Rubio

Project start: 01/04/2016
Project end: 31/03/2018

Brief description: In the "AMO-dance" project, the researchers 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.