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Content archived on 2024-05-18

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.

Topic(s)

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Call for proposal

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Coordinator

UNIVERSIDAD DE VALLADOLID
EU contribution
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Address
Calle Real de Burgos
47001 VALLADOLID
Spain

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Total cost
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