Publikationen von Angel Rubio
Alle Typen
Vortrag (65)
81.
Vortrag
Ab-initio Simulations of Light-Matter Interactions. Theory Group Meeting, European XFEL, Hamburg, Germany (2015)
82.
Vortrag
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)
83.
Vortrag
Modeling Photon Matter Interactions within QED-TDDFT: Optoelectronic Applications. Physikalisches Kolloquium, Fachbereich Physik, Universität Konstanz, Constance, Germany (2015)
84.
Vortrag
Simulation of Optoelectronic and Photovoltaic Processes within a TDDFT Formalism. Seminar, Physical Chemistry department (ISIC), École polytechnique fédérale de Lausanne (EPFL), Lausanne, Switzerland (2015)
85.
Vortrag
Simulating Strong Light-Matter Interactions: A TDDFT Perspective. Department of Physics and Department of Electrical Engineering, Columbia University, New York, NY, USA (2015)
86.
Vortrag
A TDDFT Framework for Describing Light-Induced Non Equilibrium Dynamical Processes: Optoelectronic Applications. University of Helsinki, Helsinki, Finland (2015)
87.
Vortrag
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)
88.
Vortrag
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)
89.
Vortrag
Simulation of Photon-Matter Interactions within QED-TDDFT. 5th Symposium/Workshop of Computational Sciences, Pohang, South Korea (2015)
90.
Vortrag
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)
91.
Vortrag
Novel Electronic and Structural Properties of Two-Dimensional Materials: Silicene, Germenene and Stanene. 2014 MRS Fall Meeting,
Materials Research Society
, Boston, MA, USA (2014)
92.
Vortrag
Theoretical Spectroscopy: TDDFT. 7th European School on Molecular Nanoscience (ESMolNa 2014), Gandia, Spain (2014)
93.
Vortrag
Non Equilibrium Dynamical Processes in Organic Photovoltaic Applications. Colloquium Molecular Foundry, Lawrence Berkely Laboratory, Berkeley, CA, USA (2014)
94.
Vortrag
Modeling Non Equilibrium Dynamical Processes in TDDFT: Optoelectronic and Photovoltaic Applications. Physical Seminar, University of Rochester, Rochester, NY, USA (2014)
95.
Vortrag
First Principles Modeling of Photovoltaic and Optoelectronic Devices: Fundamentals and Aplications. Colloquium, Department of Chemistry, University of California, , Berkeley, CA, USA (2014)
96.
Vortrag
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)
97.
Vortrag
Ab Initio Modelling of Light-Induced Non Equilibrium Dynamical Processes in Organic Materials. Colloquium, Department of Physics, Stanford University, Stanford, CA, USA (2014)
98.
Vortrag
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)
99.
Vortrag
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)
100.
Vortrag
Optoelectronic and hybrid-photovoltaic devices from first principles simulations. Seminar, Physical Chemistry department (ISIC), EPFL, Lausanne, Switzerland (2014)