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

Obiettivo

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.

Argomento(i)

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Invito a presentare proposte

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Coordinatore

UNIVERSIDAD DE VALLADOLID
Contributo UE
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Indirizzo
Calle Real de Burgos
47001 VALLADOLID
Spagna

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