2020
DOI: 10.1007/s11426-020-9847-9
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Electron-withdrawing functional ligand promotes CO2 reduction catalysis in single atom catalyst

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Cited by 55 publications
(45 citation statements)
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“…Liu's group has made great efforts to minimize the gap between measured catalytic activity and theoretical result. [ 150–153 ] For example, Gao et al. performed kinetic analysis to experimentally probe the rate‐determining step in ORR and found that the reaction rate of H + in the rate‐determining step was −0.05 to −0.07, very close to 0.…”
Section: Discussionmentioning
confidence: 99%
See 1 more Smart Citation
“…Liu's group has made great efforts to minimize the gap between measured catalytic activity and theoretical result. [ 150–153 ] For example, Gao et al. performed kinetic analysis to experimentally probe the rate‐determining step in ORR and found that the reaction rate of H + in the rate‐determining step was −0.05 to −0.07, very close to 0.…”
Section: Discussionmentioning
confidence: 99%
“…Liu's group has made great efforts to minimize the gap between measured catalytic activity and theoretical result. [150][151][152][153] For example, Gao et al performed kinetic analysis to experimentally probe the rate-determining step in ORR and found that the reaction rate of H + in the rate-determining step was −0.05 to −0.07, very close to 0. [94] Therefore, it was suggested that H + was not involved in the rate-limiting step in ORR and it was deduced that the ratedetermining step of producing H 2 O 2 over Co-NC is as follows:…”
Section: Discussionmentioning
confidence: 99%
“…According to the aforementioned research, a superior performance of FeN 5 sites over FeN 4 sites was found in reducing CO 2 to CO. Following the reaction mechanism shown in Figure 18 and the theoretical free energy calculations carried out by the authors [110], it can be observed that the FeN 5 site has a relatively weak binding force with the intermediate *CO (0.54 eV), which facilitates desorption of CO from the active site and therefore has a higher selectivity towards CO compared to the FeN 4 site, which has a desorption energy of 1.35 eV.…”
Section: Smas-n-graphenementioning
confidence: 86%
“…Due to the above characteristics, the electrochemical performance was superior with a maximum FE towards CO of 92.1% at a low over potential of 0.56V and a current density (Jco) of 26 mA cm −2 compared to other catalysts used such as a nickel foil (Ni 0 ) and nickel phthalocyanine (NiPc) with FE (CO) between 40-71%. On the other hand, Zhang and co-workers [110] used melanin structures to dope the graphene material, obtaining FeN 5 -type sites atomically dispersed on the matrix. The synthesis process consisted of the simultaneous doping of melanin and Hemin (ferric chloride hemin) as a resource of iron (Fe 3+ ) and a pyrolysis process at 800 • C. During this process, the doped nitrogen forms an additional axial ligand coordinated with FeN 4 to form a new catalytic site of FeN 5 anchored in graphene (Figure 17b).…”
Section: Smas-n-graphenementioning
confidence: 99%
“…Along with the development of nano‐sized electrocatalyst based selective biosensors, single‐atom catalysts (SACs), a new member in the field of nanocatalysis, have sparked tremendous interests attributed from their remarkable catalytic activity, maximum atom utilization, and unsaturated coordination environment [21] . SACs offer unique opportunities to rationally design new materials with unprecedented activity and selectivity, and thus has been greatly used in electrocatalytic oxygen reduction, [22] hydrogen evolution, [23] CO 2 reduction, [24] CO oxidation [25] and so forth [26] . Recently, using nickel single‐atom based electrocatalyst (Figure 3A), Zhou et al.…”
Section: Selective Detection By Using Electrocatalysts To Modulate the Interfacial Electron Transfermentioning
confidence: 99%