Scientists from the National Graphene Institute at The University of Manchester and the University of Technology Sydney have ...

DFT calculations show that neighboring Ni sites improve LiO₂ adsorption and minimize energy barriers for Li₂O₂ breakdown, resulting in a lower overpotential (1.08 V). Ni 2 -N/rGO functions as a ...

Scientists from the National Graphene Institute at The University of Manchester and the University of Technology Sydney have developed a new way to ...