• Jorge Kohanoff: Simulation of electron dynamics with real-time TDDFT: Application to electronic stopping.
• Peter Blaha: DFT as a tool for electronic structure calculations for solids.
• Ricardo Faccio: Mixed Ionic-Electronic Transport for Crystalline poly(3-hexylthiophene) with both Explicit Lithium bis(trifluoromethanesulfonyl) imide Dopant and dimethoxyethane Additive Assessment Using ab-initio Molecular Dynamics.
• Jorge Sofo: Memory Function Representation for the Electrical Conductivity of Solids.

 

• Claudia Draxl: exciting NEWS.
• Manuel Richter: Calculating 4f Crystal-Field States by Density Functional Theory