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Study co-lead author, Professor Michail Stamatakis (UCL Chemical Engineering), said: “We used supercomputers to model how the reaction happens – the breaking and making of bonds in small molecules on the catalytic alloy surface, and also to predict its performance at large scales. For this, we needed access to hundreds of processors to simulate thousands of reaction events.”


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Study lead, Professor Charles Sykes of the Department of Chemistry in Tufts University’s School of Arts & Sciences, said: “Seeing is believing, and our scanning tunnelling microscope allowed us to visualise how single platinum atoms were arranged in copper. Given that platinum is over $1,000 an ounce, versus copper at 15 cents, a significant cost saving can be made.”


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Study co-lead author, Distinguished Professor Maria Flytzani-Stephanopoulos of the Department of Chemical and Biological Engineering in Tufts University’s School of Engineering, said: “While model catalysts in surface science experiments are essential to follow the structure and reactivity at the atomic scale, it is exciting to extend this knowledge to realistic nanoparticle catalysts of similar compositions and test them under practical conditions, aimed at developing the catalyst for the next step – industrial application.”