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Q46692584-03E5D87D-D624-47EB-9E12-9F8DF13F258B
Q46692584-03E5D87D-D624-47EB-9E12-9F8DF13F258B
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http://www.wikidata.org/entity/statement/Q46692584-03E5D87D-D624-47EB-9E12-9F8DF13F258B
Ab initio GGA+U study of oxygen evolution and oxygen reduction electrocatalysis on the (001) surfaces of lanthanum transition metal perovskites LaBO₃ (B = Cr, Mn, Fe, Co and Ni).
P2860
Q46692584-03E5D87D-D624-47EB-9E12-9F8DF13F258B
BestRank
Statement
http://www.wikidata.org/entity/statement/Q46692584-03E5D87D-D624-47EB-9E12-9F8DF13F258B
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wasDerivedFrom
33ffeddc495eaf54dac023a8a04efcf0dfe37b8b
P2860
Density functional theory in transition-metal chemistry: a self-consistent Hubbard U approach.