Skip to main content
European Commission logo print header

Application of static and dynamical density-functional methods to solids and nano-structures.

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 available

Zaproszenie do składania wniosków

Data not available

Koordynator

UNIVERSIDAD DE VALLADOLID
Wkład UE
Brak danych
Adres
Calle Real de Burgos
47001 VALLADOLID
Hiszpania

Zobacz na mapie

Koszt całkowity
Brak danych