Science
Quantum Modeling Breakthrough: Mapping the Atomic Pores of Solar Fuel Catalysts
Researchers at the Center for Advanced Systems Understanding have developed a predictive computational framework to optimize polyheptazine imides for solar-to-fuel conversion. By analyzing 53 different metal ions, the team has identified how molecular architecture influences charge separation in next-generation photocatalysts.
March 16, 2026405 views
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