Publications of Angel Rubio
All genres
Talk (65)
2013
Talk
Rubio, Angel: Light-Induced Dynamical Processes in Finite and Extended Systems from TDDFT.
(Modeling Single-Molecule Junctions: Novel Spectroscopies and Control, Berlin, Germany, Oct 2013).
2012
Talk
Rubio, Angel: What theoretical modeling provides for our understanding and predicting properties of nanostructures and biomolecules.
(Colloquium of CIC Biomagune, Donostia-San Sebastián, Spain, Dec 2012).
Talk
Rubio, Angel: Understanding and designing of energy materials from first principles simulations: optoelectronic and hybrid-photovoltaic devices.
(Colloquium of the Physics Department, University of Luxemburg, Luxemburg, Nov 2012).
Talk
Rubio, Angel: What time-dependent density functional theory can provide to understand and design nanostructured-based optoelectronics materials.
(Colloquium Department of Chemistry, Technische Universität München, Garching, Oct 2012).
Talk
Rubio, Angel: Modelling photo-induced dynamical processes in nanostructures and biomolecules from first principles: correlation effects and applications.
(Colloquium of Center for Free-Electron Laser Science (CFEL), Hamburg, Germany, Jul 2012).
Talk
Rubio, Angel: Photodynamics of nanostructures: a TDDFT approach to the weak and strong coupling regimes.
(Colloquium of the Materials Physics Department, University of Oxford, Oxford, England, May 2012).
Talk
Rubio, Angel: Electronic properties of New Hybrids Made of BN and C.
(5th European School on Molecular Nanoscience (ESMOLNA2012), Cuenca, Spain, Oct 2012).
Talk
Rubio, Angel: Theoretical concepts for the simulation of nanostructured-based devices:towards nanostructured-based optoelectronic devices.
(NANOWIRES12, Paul-Drude-Institut, , Berlin, Germany, Sep 2012).
Talk
Rubio, Angel: Hybrid organic photovoltaics: from a time-dependent density functional perspective.
(CECAM Conference: "Energy from the Sun: Computational Chemists and Physicists Take up the Challenge", Cagliari, Italy, Sep 2012).
Talk
Rubio, Angel: Perspectives.
(HoW exciting! Hands-on Workshop on Excitations 2012. HU Berlin, Berlin, Germany, Aug 2012).
Talk
Rubio, Angel: Unraveling the electronic properties of nanostructures and biomolecules from spectroscopy: a theoretical perspective.
(Concepts and Applications of Stimulus-responsive Materials, Summer UPV/EHU Workshop, Donostia-San Sebastián, Spain, Jun 2012).
Talk
Rubio, Angel: Simulating optoelectronic devices at the nanoscale: a TDDFT perspective.
(2n International Conference on Advanced Materials Modelling (ICAMM), Institut des Matériaux Jean Rouxel, Université de Nantes, Nantes France, Jun 2012).
Talk
Rubio, Angel: TDDFT for light-matter interactions in strong coupling regimes.
(2nd TYC workshop on energy materials, London, UK, Jun 2012).
Talk
Rubio, Angel: TDDFT for nonlinear phenomena of light-matter interactions.
(Symposium within the Division of Chemical Physics entitled "Density Functional Theory for Chemical Physics" March meeting of the American Physical Society, Boston, MA, USA, Feb 2012).
Talk
Rubio, Angel: Ultrafast response of solids and nanostructures investigated via many-body theory and time-dependent density functional techniques.
(Gordon Research Conference "Ultrafast Phenomena in Cooperative Systems,Understanding Complex Matter Far from Equilibrium and on Elementary Time Scales" , Galveston, TX, USA, Feb 2012).
2011
Talk
Rubio, Angel: Modeling Optoelectronic Nanostructured Devices Made of Inorganic Nanotubes.
(Colloquium, Faculty of Physics, University of Duisburg-Essen, Duisburg, Germany, Dec 2011).
Talk
Rubio, Angel: Theoretical Spectroscopy: Modelling Photo-Induced Dynamical Processes in Nanostructures and Oxides.
(Theorie-Kolloquium, Martin Luther University Halle-Wittenberg, Halle, Germany, Oct 2011).
Talk
Rubio, Angel: Non Equilibrium Dynamical Simulations of Complex Systems from Tddft.
(3rd Theory Days, Stochastic and Dissipative Effects , Toulouse, France, Nov 2011).
Talk
Rubio, Angel: Theoretical Concepts for the Simulation of Nanostructured-Based Devices: From Photovoltaics to Light-Emission.
(4th European School on Molecular Nanoscience (ESMOLNA2011), Peñíscola, Spain, Oct 2011).
Thesis - PhD (1)
2016
Thesis - PhD
Flick, Johannes: Exact Nonadiabatic Many-Body Dynamics: Electron-Phonon Coupling in Photoelectron Spectroscopy and Light-Matter Interactions in Quantum Electrodynamical Density-Functional Theory.