Physics – Condensed Matter – Materials Science
Scientist
Physics
Condensed Matter
Materials Science
Scientist
Universidad del Pais Vasco and Donostia International Physics Center
European Theoretical Spectroscopy Facility
A TDDFT study of the excited states of DNA bases and their assemblies
A time-dependent density functional theory scheme for efficient calculations of dynamic (hyper)polarizabilities
Ab-initio theory of superconductivity - I: Density functional formalism and approximate functionals
Ab-initio theory of superconductivity - II: Applications to elemental metals
Alloying effects on the optical properties of Ge$_{1-x}$Si$_x$ nanocrystals from TDDFT and comparison with effective-medium theory
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