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

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.

Coordinator

UNIVERSIDAD DE VALLADOLID
Address
Calle Real De Burgos
47001 Valladolid
Spain