We’re pleased to share this great infographic detailing the use of density functional theory calculations to predict an increase in catalytic activity by doping anatase TiO2 with manganese atoms (Mn), which was published in Issue 1 of Energy Advances. Read the entire open-access article at:
‘Effect of doping TiO2 with Mn for electrocatalytic oxidation in acid and alkaline electrolytes’
et al., Energy Adv., 2022, 1, 357-366