2019
DOI: 10.1038/s41557-019-0381-z
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Author Correction: Dopant-induced electron localization drives CO2 reduction to C2 hydrocarbons

Abstract: In the version of this Article originally published, in Table 1, the H 2 Faradaic efficiency for Cu(C) incorrectly read 66.4%; it should have been 36 ± 2%. This has now been corrected.

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Cited by 11 publications
(9 citation statements)
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“…However, the present issues, such as low selectivity toward a specific product and low FE due to competition with HER and sluggish kinetics, still need to be addressed [76,81,84,85,90,91]. In recent years, various interface-related strategies have been devised to enhance its catalytic performance, such as intermetallic compounds [92], heteroatomic doping [68,93], single Cu atom catalysts [94], core-shell structures [86], and heterostructure [95][96][97]. Among them, alloying is a general and widespread method to improve catalytic performance [98][99][100].…”
Section: Metal-metal Interfacementioning
confidence: 99%
See 1 more Smart Citation
“…However, the present issues, such as low selectivity toward a specific product and low FE due to competition with HER and sluggish kinetics, still need to be addressed [76,81,84,85,90,91]. In recent years, various interface-related strategies have been devised to enhance its catalytic performance, such as intermetallic compounds [92], heteroatomic doping [68,93], single Cu atom catalysts [94], core-shell structures [86], and heterostructure [95][96][97]. Among them, alloying is a general and widespread method to improve catalytic performance [98][99][100].…”
Section: Metal-metal Interfacementioning
confidence: 99%
“…4f). The theoretical model that a ceria nanoparticle is immobilized on Cu-slab based on Graciani et al was built to explore the interface effect of Cu/CeO 2−x [93]. At the microlevel, the enhancement results from bidentate adsorption and stability of CHO* and H 2 CO* on Cu and oxygen vacancies in CeO 2−x , which is conducive to thermodynamically favored pathway toward C 1 by breaking the CHO*/ CO* scaling relationship [145][146][147][148][149][150].…”
Section: Metal-metal Oxide Interfacementioning
confidence: 99%
“…, ethanol and ethylene). 7,8 However, the conventional CO 2 RR systems usually exhibit undesirable energy conversion efficiency due to the complex multi-electron reaction on the cathode surface and endothermic reaction with considerable barrier. 9 In contrast, direct electrochemical CO 2 RR by means of novel energy storage devices is a promising strategy to enhance CO 2 capture and improve energy conversion efficiency.…”
Section: Introductionmentioning
confidence: 99%
“…However, the two tricky issues are hard to solve simultaneously. In addition, it has been proved that the morphology, [10, 11] oxidation state [12–14] and lattice planes [15, 16] of the Cu catalyst have a significant influence on the selectivity of CO 2 RR. Therefore, achieving high selectivity for CH 4 in a Cu‐based electrocatalyst system remains a great challenge.…”
Section: Introductionmentioning
confidence: 99%