Schedule
- Program
- Registration on Friday, September 17 in the afternoon.
- The first scientific talk is scheduled on Saturday morning, September 18.
- The program ends on Monday, September 20 in the afternoon.
Invited talks
- Matti Alatalo Structural, electronic and optical properties of TiO2 nanoparticles
- Ted Einstein Distinctive Features in Growth on Vicinal Cu(100): Understanding the Role of Impurities by Calculating Key Energies and Simulating Morphology
- Kristen Fichthorn Controlling Kinetic Self-Assembly in Al(110) Homoepitaxy
- Graeme Henkelman Modeling core/shell and alloy nanoparticles for oxygen reduction
- Timo Jacob Modeling Electrochemical Systems
- Marian KrajciQuasicrystals Investigated Using Density-Functional Methods: Bulk, Surface and Thin Films
- Peter Kratzer First-principles simulations of half-metallic Heusler alloys for tunneling magnetoresistance devices
- Jacek A. Majewski Functionalization of carbon nanotubes - a key to nanotechnology?
- Angelos Michaelides Electronic structure simulations of water solid interfaces
- John P. Perdew Improved Meta-Generalized Gradient Approximation for Exchange and Correlation in Atoms, Molecules, and Solids
- Danny Perez Recent developments and applications in accelerated molecular dynamics
- Talat S. Rahman Self Learning Kinetic Monte Carlo Method and its application to cluster diffusion and island coarsening
- Karsten Reuter Beat the heat
- Matthias Scheffler Role of van der Waals Interactions in Physics, Chemistry, and Biology
- Valeri Stepanyuk Spin-dependent effects in atomic-scale nanostructures