Answers are grounded in this paper and cite their sources.
/mol of metal). Density functional theory (DFT) calculations predict that cobalt modification of birnessite resulted in a raising of the valence band edge and occupation of that edge by holes with enhanced mobility during catalysis. Inclusion of extra cobalt beyond the ideal 1:2 ratio was detrimental to catalysis due to disruption of the layered structure of the birnessite phase.
No takes yet. Share an insight, caveat, or question.
McKendry et al. (2018) studied this question.
Synapse has enriched 10 related papers. Consider them for comparative context: