Objective
We will develop gradient approximations to kinetic energies, new exchange-correlation functional, and new potentials within time- dependent density- functional theory. The results will be applied to complex condensed-matter systems and nano-structures.
Funding Scheme
RGI - Research grants (individual fellowships)
Coordinator
UNIVERSIDAD DE VALLADOLID
Address
Calle Real De Burgos
47001 Valladolid
Spain
47001 Valladolid
Spain