Grupo de Física de Nanoestructuras
Claude Bernard University Lyon 1
Villeurbanne, FranciaPublicacions en col·laboració amb investigadors/es de Claude Bernard University Lyon 1 (7)
2017
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Optimization of the ionization time of an atom with tailored laser pulses: a theoretical study
European Physical Journal B, Vol. 90, Núm. 5
2012
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Time-dependent density-functional theory in massively parallel computer architectures: The octopus project
Journal of Physics Condensed Matter, Vol. 24, Núm. 23
2011
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Optimal control of the electronic current density: Application to one- and two-dimensional one-electron systems
Physical Review A - Atomic, Molecular, and Optical Physics, Vol. 83, Núm. 4
2009
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Optical and magnetic properties of boron fullerenes
Physical Chemistry Chemical Physics, Vol. 11, Núm. 22, pp. 4523-4527
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The challenge of predicting optical properties of biomolecules: What can we learn from time-dependent density-functional theory?
Comptes Rendus Physique
2008
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Cluster-surface and cluster-cluster interactions: Ab initio calculations and modeling of asymptotic van der Waals forces
Physical Review B - Condensed Matter and Materials Physics, Vol. 78, Núm. 3
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The role of dimensionality on the quenching of spin-orbit effects in the optics of gold nanostructures
Journal of Chemical Physics, Vol. 129, Núm. 14