2022
DOI: 10.1021/jacs.2c01245
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“Capture-Backdonation-Recapture” Mechanism for Promoting N2 Reduction by Heteronuclear Metal-Free Double-Atom Catalysts

Abstract: Facing the increasingly serious energy and environmental crisis, the development of heteronuclear metal-free doubleatom catalysts is a potential strategy to realize efficient catalytic nitrogen reduction with low energy consumption and no pollution because it could combine the advantages of flexible active sites in double-atom catalysts while also being pollution-free and have high Faraday efficiency in metal-free catalysts simultaneously. However, according to the existing mechanism, the finite orbits of othe… Show more

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Cited by 151 publications
(70 citation statements)
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“…The charge densities locate on bonds of 3d‐TM atom and Si atoms which suggest that covalent bond is formed between dopant and host layer. Similar discussion on charge transfer and type of bond formation has been seen in references [47, 48]. Moreover, for extension of this work in the future, one can extract the plane‐averaged charge density difference plots to comprehensively understand the charge transition between dopant and host layer.…”
Section: Resultssupporting
confidence: 57%
“…The charge densities locate on bonds of 3d‐TM atom and Si atoms which suggest that covalent bond is formed between dopant and host layer. Similar discussion on charge transfer and type of bond formation has been seen in references [47, 48]. Moreover, for extension of this work in the future, one can extract the plane‐averaged charge density difference plots to comprehensively understand the charge transition between dopant and host layer.…”
Section: Resultssupporting
confidence: 57%
“…The analysis of the Hamilton population of crystal orbitals (COHP) 64 would also be helpful, since it reflects well the changes in the crystal orbitals. 65 The results of COHP calculations for stable adhesion structures are shown in Fig. S9 (ESI †).…”
Section: Resultsmentioning
confidence: 99%
“…The region with an ELF value closer to 0 has more non-covalent characteristics. 41,42 Obviously, the obtained ELF values are nearly equal to 0 at the interface areas for all the selected Ti 3 C 2 T 2 /SiC contacts. It is inferred that the F, O and H atoms are not bonded covalently with the corresponding C or Si atoms.…”
Section: Resultsmentioning
confidence: 82%