The project aims at the discovery of ultra-small, nanometer-sized alloy catalysts to improve the efficiency of fuel cells, mobile power generation, and automotive catalytic converters. State-of-the-art laboratory and computer simulation techniques will be engaged to explore the uncharted design space of bimetallic nanostructures for such applications and implement reductions in cost through partial replacement of precious metals such as platinum by cheaper alternatives. The team of three PIs will synthesize new nanocatalysts using biomimetic approaches, image the positions of all atoms in 3D resolution using the world's most powerful electron microscope, and carry out performance tests in fuel cells in a close feedback loop with predictions by multi-scale modeling and simulation. The development and validation of predictive multi-scale simulation tools will  benefit the broader computational user community. New fundamental insight into alloy synthesis and reactivity controls has further potential benefits to improve catalysts for commodity chemicals, magnetic information storage, batteries, sensors, and nanoelectronic devices.