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

Objectif

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.

Thème(s)

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Appel à propositions

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Coordinateur

UNIVERSIDAD DE VALLADOLID
Contribution de l’UE
Aucune donnée
Adresse
Calle Real de Burgos
47001 VALLADOLID
Espagne

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Coût total
Aucune donnée