2023
DOI: 10.1039/d3cy00939d
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Dynamic hydrogen bubbling templated AgSn@SnOx electrocatalyst for selective electrochemical CO2 reduction: adjusting the binding energy of the HCOO* intermediate

Hisham G. El-Aqapa,
Ibrahim M. Badawy,
Ghada E. Khedr
et al.

Abstract: Simple preparation of core-shell AgSn@SnOx electrodes via dynamic hydrogen bubbling templating and galvanic replacement demonstrated electrocatalytic reduction of CO2 selectivity towards HCOOH with a Faradic efficiency of 96 ± 4.9%...

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Cited by 6 publications
(1 citation statement)
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“…Also, density functional theory (DFT) calculations were executed to scrutinize the electronic properties of oxysulfide structures, as DFT was proven to be a robust tool in examining the electronic properties. 27–32 To unveil the real functionality of the C 3 M 1 OS electrode, an asymmetric device was assembled employing commercial activated carbon (AC) as the negative pole and C 3 M 1 OS as the positive pole, with a weight of ∼4 mg, i.e. , commercial mass loading.…”
Section: Introductionmentioning
confidence: 99%
“…Also, density functional theory (DFT) calculations were executed to scrutinize the electronic properties of oxysulfide structures, as DFT was proven to be a robust tool in examining the electronic properties. 27–32 To unveil the real functionality of the C 3 M 1 OS electrode, an asymmetric device was assembled employing commercial activated carbon (AC) as the negative pole and C 3 M 1 OS as the positive pole, with a weight of ∼4 mg, i.e. , commercial mass loading.…”
Section: Introductionmentioning
confidence: 99%