Publications of Angel Rubio

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.: 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.: First Principles Modeling of Photovoltaic and Optoelectronic Devices: Fundamentals and Aplications. Colloquium, Department of Chemistry, University of California, , 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.: Non Equilibrium Dynamical Processes in Organic Photovoltaic Applications. Colloquium Molecular Foundry, Lawrence Berkely Laboratory, Berkeley, CA, USA (2014)

Rubio, A.: Modeling Optoelectronic and Hybrid-Photovoltaic Devices within TDDFT. Colloquium Physikalische Chemie, Department of Chemistry, Universität München, Munich, Germany (2014)

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

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.: Fundamentals of TDDFT for nonlinear phenomena of light-matter interactions: application to hybrid organic photovoltaics and charge transfer processes. CECAM Workshop on Calculation of Optical Properties of Nanostructures from First Principles, Lausanne, Switzerland (2013)

Rubio, A.: New nanoscale hybrid structures made of C and BN from first principles: optoelectronic devices. International Winterschool on Electronic Properties of Novel Materials (IWEPNM2013), Kirchberg/Tirol, Austria (2013)

Rubio, A.: How non linear and charge transfer processes are captured in time-dependent density functional theory. TD-DFT (Time-Dependent Density Functional Theory ) conference, University , Nantes, France (2013)

Rubio, A.: Non equilibrium dynamical processes in finite and extended systems: a TDDFT and many-body perspective. Workshop on Dynamics of Matter: Advances in Theory, CFEL, Hamburg, Germany (2013)

Rubio, A.: Time-dependent density functional theory for non-linear phenomena in solids and nanostructures: fundamentals and applications. Electronic structure calculations with the GPAW code: Users and developers meeting, Technical University, Lyngby, Denmark (2013)

Rubio, A.: A TDDFT perspective on nonlinear electronic processes: optics, photoemission and resonant tunneling. Workshop on Learning from the past, looking to the future, Berlin, Germanyk (2013)

Rubio, A.: Static and time-dependent density-functional schemes for bond-breaking and bond formation, correlation effects including Mott insulators. Institut fuer Chemie (AG Quantenchemie, Prof. Sauer), 
Humboldt Universitaet , Berlin, Germanyk (2013)

Rubio, A.: From Pure to Doped Carbon-Based Nano-Materials: Recent Advances and Applications. Hetero NanoCarb, Castelldefells, Barcelona, Spain (2013)

Rubio, A.: Supercomputación Científica en Euskadi 2013. Colloquium, San Sebastian, Spain (2013)

Rubio, A.: Non equilibrium dynamical processes in finite and extended systems from a time-dependent density functional (TDDFT) perspective. MPQ Colloquium, München, Germany (2013)

Rubio, A.: Impacto de la teoría en Nanociencia: nuevos materiales y dispositivos. Science Dissemination Talk, Nanotecnología, Fundación Valenciana de Estudios Avanzados, Valencia, Spain (2013)

Rubio, A.: Non Linear Processes in Low Dimensional Systems within Time-Dependent Density Functional Theory. The "March" Meeting, a Symposium in Honor of Professor Norman H. March, Namur, Belgium (2013)