Theoretical insight on reactivity trends in CO2 electroreduction across transition metals
2016 ◽
Vol 6
(4)
◽
pp. 1042-1053
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Keyword(s):
Density Functional Theory (DFT) based models have been widely applied towards investigating and correlating the reaction mechanism of CO2 electroreduction (ER) to the activity and selectivity of potential electrocatalysts.
2016 ◽
Vol 37
(2)
◽
pp. 121-122
◽
2017 ◽
Vol 19
(33)
◽
pp. 22344-22354
◽
2021 ◽
2018 ◽
Vol 348
◽
pp. 630-636
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