Session 1: Transport at the nanoscale: particle interactions and open boundaries Chair: Andrew Horsfield | ||
| 09:25 - 09:30 | Welcome | |
| 09:30 - 10:15 | Correlated electron-ion dynamics in atomic wires | |
| 10:15 - 11:00 | TBA | |
| 11:00 - 11:30 | Coffee | |
| 11:30 - 12:15 | Nonequilibrium statistical mechanics of classical nuclei interacting with the quantum electron gas | |
| 12:15 - 13:00 | DFT-NEGF approach to electron transport in nanoconductors: Vibrational signals and Joule heating Mads Brandbyge | |
| 13:00 - 14:00 | Lunch | |
Session 2: Collision dynamics Chair: Adrian Sutton
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| 14:00 - 14:45 | High accuracy first principles calculations of molecular spectra Jonathan Tennyson | |
| 14:45 - 15:30 | Electronic Effects in Radiation Damage Simulations | |
| 15:30 - 16:00 | Tea | |
| 16:00 - 16:45 | How good is damped molecular dynamics as a method to simulate radiation damage in metals? Dan Mason | |
| 16:45 - 17:45 | Open Discussion | |
| 17:45 - 18:30 | Drinks Reception and Posters | |
Session 3: Molecular processes Chair: Andrew Fisher
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| 09:30 - 10:15 | Dynamics at the nanoscale: Ab initio non-adiabatic molecular dynamics of quantum dots and carbon nanotubes |
| 10:15 - 11:00 | Resonant exciton energy transfer as a nanoscale measuring tool in conjugated polymers |
| 11:00 - 11:30 | Coffee |
| 11:30 - 12:15 | A new approach to correlated electron-ion dynamics and its application to model nonadiabatic systems |
| 12:15 - 13:00 | Open Discussion |
| 13:00 - 14:00 | Lunch |
| 14:00 | Close of Meeting |
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