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