Cel
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.
Temat(-y)
Data not availableZaproszenie do składania wniosków
Data not availableSystem finansowania
RGI - Research grants (individual fellowships)Koordynator
47001 VALLADOLID
Hiszpania