Density functional theory modeling reveals how ordered and disordered water layers alter reaction energy barriers during electrochemical carbon dioxide reduction ...
A comprehensive review analyzes how incorporating five or more transition metals into layered double hydroxides enhances oxygen evolution catalysis and ...
Density functional theory calculations predict that nickel and cobalt atoms on χ3-borophene convert CO2 to formate with barriers as low ...
Researchers tuned the cobalt content of ordered FeCoPt nanoparticles to control spin-dependent d-band structure, achieving record methanol oxidation activity and ...
Scientists have engineered the electronic charge flow between platinum and molybdenum carbide to create a fuel cell catalyst that is ...
A graphene-supported cobalt nitroprusside precursor delivered the most balanced performance among three transition-metal composites tested in rechargeable zinc-air batteries.
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