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Investigate how dynamic stimuli manipulate catalyst electronic properties, and how these stimuli can manipulate catalytic elementary steps and reaction outcomes Perform detailed in situ / operando studies
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this work we investigate how molecular materials coupled to solid-phase scaffolds may influence molecular motion, photoinduced kinetics, charge dynamics, and assembly durability. The work will target
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of molecular reactions occurring at the surface of various materials. In addition, computational fluid dynamics (CFD) simulations combined with microkinetic modeling will be carried out to study the heat
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to energy conversion. The research involves exploring the excited-state structural dynamics and mechanisms of photoinduced energy and charge transfer across a wide spectrum of systems, including small