Choose timezone
Your profile timezone:
Frontiers of Multi-scale Modeling in Materials, Energy & Catalysis XI
—
Europe/Berlin
Haus der bayerischen Landwirtschaft, Rieder Str. 70, 82211 Herrsching am Ammersee, Germany
Scientific Background
Modern computational science has established itself as a key contributor in the understanding and interpretation of complex processes in physics, chemistry and material science. The key challenge in the quest for a quantitative understanding lies in a coherent treatment of molecular-level mechanisms underlying macroscopic phenomena in chemical processing. At present this is an issue that receives even further impetus from the basic energy science perspective, which will ultimately enable a rational design of novel catalysts, efficient energy suppliers, and improved production strategies.
Efforts combined across multiple disciplines are the key to comprehensively linking the insights that modeling and simulations can provide across all relevant length and time scales: at the molecular level, first-principles electronic-structure calculations unravel the making and breaking of chemical bonds. At the mesoscopic scale, statistical simulations account for the interplay between all elementary steps involved in catalytic and energy processes. Finally, at the macroscopic scale continuum theories yield the effect of heat and mass transfer, ultimately scaling up to a plant or device-wide simulation. Multi-scale modeling thus finds its strength in a diversity of scientific backgrounds that ranges from physics and theoretical chemistry to chemical engineering. This diversity, however, also renders the promotion of internal communication and scientific exchange all the more essential.
