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Metal and nitrogen codoped carbons (M-N/Cs) have emerged as promising alternatives to platinum-based catalysts for the oxygen reduction reaction (ORR). DFT calculations...
Unlike energy efficiency and selectivity challenges, the kinetic effects of impure or intentionally mixed CO2 feeds on the catalytic reactivity of the direct electrochemical...
Cell designs that integrate membrane-electrode assemblies (MEAs) with highly selective catalysts are a promising route to reduce ohmic losses and achieve high energy efficiency...
Sustainable ammonia synthesis: SUNCAT’s lithium-cycling strategy. Research suggests new direction for ammonia synthesis
The N2 molecule is particularly inert; the N−N triple bond is one of the most stable in all of chemistry, and in addition, the molecule has no dipole moment and a very...
Professor Ib Chorkendorff, DTU Physics, has been awarded a prestigious Advanced Grant from the ERC (European Research Council) for his work in developing new catalysts...
Renewable energy is providing an increasing share of the energy supply, but to ensure the green transition continues, it must also be able to furnish us with the fuels...
Summary A quarter of humanity's current energy consumption is used for transportation (1). Low-temperature hydrogen fuel cells offer much promise for replacing this colossal...
The growing volume of computer-generated data and calculations makes it possible to quickly develop new energy materials. A recently published screening focuses on materials...
A detailed understanding of the electrochemical reduction of CO2 into liquid fuels on rutile metal oxide surfaces is developed by using DFT calculations. We consider oxide...