Publications of Angel Rubio

Rubio, A.: Ab-initio Simulations of Light-Matter Interactions. Theory Group Meeting, European XFEL, Hamburg, Germany (2015)

Rubio, A.: 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)

Rubio, A.: Modeling Photon Matter Interactions within QED-TDDFT: Optoelectronic Applications. Physikalisches Kolloquium, Fachbereich Physik, Universität Konstanz, Constance, Germany (2015)

Rubio, A.: Simulation of Optoelectronic and Photovoltaic Processes within a TDDFT Formalism. Seminar, Physical Chemistry department (ISIC), École polytechnique fédérale de Lausanne (EPFL), Lausanne, Switzerland (2015)

Rubio, A.: Simulating Strong Light-Matter Interactions: A TDDFT Perspective. Department of Physics and Department of Electrical Engineering, Columbia University, New York, NY, USA (2015)

Rubio, A.: A TDDFT Framework for Describing Light-Induced Non Equilibrium Dynamical Processes: Optoelectronic Applications. University of Helsinki, Helsinki, Finland (2015)

Rubio, A.: Novel Electronic and Structural Properties of Two Dimensional Materials: From Carbon-Nanostructures to Silicene. Colloquia, IBS Center for Multidimensional Carbon Materials, Institute of Basic Sciences Center, UNIST Campus, Ulsan, South Korea (2015)

Rubio, A.: Non Equilibrium Dynamical Processes in TDDFT: Optoelectronic and Photovoltaic Applications. Colloquia, IBS Center for Multidimensional Carbon Materials, Institute of Basic Sciences Center, UNIST Campus, Ulsan, South Korea (2015)

Rubio, A.: Simulation of Photon-Matter Interactions within QED-TDDFT. 5th Symposium/Workshop of Computational Sciences, Pohang, South Korea (2015)

Rubio, A.: 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)

Rubio, A.: Novel Electronic and Structural Properties of Two-Dimensional Materials: Silicene, Germenene and Stanene. 2014 MRS Fall Meeting, Materials Research Society , Boston, MA, USA (2014)

Rubio, A.: Theoretical Spectroscopy: TDDFT. 7th European School on Molecular Nanoscience (ESMolNa 2014), Gandia, Spain (2014)

Rubio, A.: Non Equilibrium Dynamical Processes in Organic Photovoltaic Applications. Colloquium Molecular Foundry, Lawrence Berkely Laboratory, Berkeley, CA, USA (2014)

Rubio, A.: Modeling Non Equilibrium Dynamical Processes in TDDFT: Optoelectronic and Photovoltaic Applications. Physical Seminar, University of Rochester, Rochester, NY, USA (2014)

Rubio, A.: First Principles Modeling of Photovoltaic and Optoelectronic Devices: Fundamentals and Aplications. Colloquium, Department of Chemistry, University of California, , Berkeley, CA, USA (2014)

Rubio, A.: Efficient Implementation of Time-Dependent Density-Functional Theory to Treat Non-Linear Dynamical Processes in Molecular Nanostructures and Solid. Applied Mathematics Seminar, Department of Mathematics, University of California, Berkeley, CA, USA (2014)

Rubio, A.: Ab Initio Modelling of Light-Induced Non Equilibrium Dynamical Processes in Organic Materials. Colloquium, Department of Physics, Stanford University, Stanford, CA, USA (2014)

Rubio, A.: 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)

Rubio, A.: 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)

Rubio, A.: Optoelectronic and hybrid-photovoltaic devices from first principles simulations. Seminar, Physical Chemistry department (ISIC), EPFL, Lausanne, Switzerland (2014)