Publications of Angel Rubio
All genres
Talk (65)
2015
Talk
Simulating Light-Induced Dynamical Processes in Light Harvesting Complexes. Chemistry, Materials & Light (CM&L 2015), International Year of Light, Bologna, Italy (2015)
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Extending Time-Dependent Density Functional Theory to Account for Many Body Photon-Electron Quantum Phenomena: Towards QED-Chemistry. CECAM/Psi-k Workshop, Exploration of ultra-fast timescales using time dependent density functional theory and quantum optimal control theory, Lausanne, Switzerland (2015)
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First Principle Simulations of Energy Materials for Optoelectronic and Hybrid-Photovoltaic Applications. Colloquium, Institute of Chemical Research of Catalonia (ICIQ), Tarragona, Spain (2015)
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Simulating Light-Induced Dynamical Processes within TDDFT: Application to Light Harvesting Complexes. III Jornada de Supercomputación de la UAM – Cátedra UAM-Fujitsu, Madrid, Spain (2015)
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Light Induced Non-Linear Dynamical Processes in Molecules and Solids within TDDFT. The Batsheva de Rothschild Seminar on Molecular Electronics 2015: 40 Years Later, Jerusalem, Israel (2015)
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Simulating Strong Light-Matter Interactions: A TDDFT Perspective. Department of Physics and Department of Electrical Engineering, Columbia University, New York, NY, USA (2015)
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A TDDFT Framework for Describing Light-Induced Non Equilibrium Dynamical Processes: Optoelectronic Applications. University of Helsinki, Helsinki, Finland (2015)
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TDDFT and How to Describe Non-Linear Dynamical Processes in Many-Electron Systems: Quantum-Phenomena and Quantum Entaglement. Mini-Symposium "Formal and Practical Aspects of Electronic Structure Simulations with Density Functional Theory", VU Amsterdam, Amsterdam, The Netherlands (2015)
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Simulation of Optoelectronic and Photovoltaic Processes within a TDDFT Formalism. Seminar, Physical Chemistry department (ISIC), École polytechnique fédérale de Lausanne (EPFL), Lausanne, Switzerland (2015)
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Modeling Photon Matter Interactions within QED-TDDFT: Optoelectronic Applications. Physikalisches Kolloquium, Fachbereich Physik, Universität Konstanz, Constance, Germany (2015)
2014
Talk
Light-Induced Processes in Finite and Extended Systems from TDDFT. VI International Conference BIFI 2014 on Exploring the Role of Computation in Science: from Biology to Physics, Zaragoza, Spain (2014)
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Open Session about Challenges and Standing Problems. 6th Time-Dependent Density-Functional Theory: Prospects and Applications, Benasque. Spain (2014)
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Non equilibrium dynamical processes in low dimensional systems from time-dependent density functional theory. Colloquio of the Institut für Physikalische Chemie, Universität
Würzburg, Würzburg, Germany (2014)
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Multi-scale modeling in chemistry and materials science: combining classical and quantum mechanics. Colloquium of the Instituto de Ciencia de Materiales de Madrid (ICMM), Madrid, Spain (2014)
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Modeling energy materials from first principles simulations: optoelectronic and hybrid-photovoltaic devices. Institute of Chemical Research of Catalonia (ICIQ), Tarragona, Spain (2014)
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Extensions of density functional theory approaches to treating quantum phenomena and quantum entanglement. APS March Meeting, Denver, CO, USA (2014)
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Understanding light-induced processes in energy materials from first principles TDDFT simulations. Workshop on Material Challenges in Devices for Fuel Solar Production and
Employment, ICTP, Trieste, Italy (2014)
Talk
Optoelectronic and hybrid-photovoltaic devices from first principles simulations. Seminar, Physical Chemistry department (ISIC), EPFL, Lausanne, Switzerland (2014)
Talk
Non equilibrium light-induced dynamical processes in energy materials. 2nd Workshop on Surfaces, Interfaces and Functionalization Processes in
Organic Compounds and Applications (SINFO I), Trieste, Italy (2014)
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Hybrid-Organic Photovoltaic Devices from First Principles Simulations. White Nights of Materials Science: From Physics And Chemistry to Data Analysis, and Back, Saint Petersburg, Russia (2014)