2022
DOI: 10.1039/d2dt00463a
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In situ preparation of a Co4S3-based electrocatalyst by taking advantage of the controllable components of metal–organic frameworks

Abstract: In order to give full play to the advantages in structure tailoring and quantitative assembly, Metal-Organic Frameworks (MOFs) with different topological structures formed by self-assembly of inorganic ligands containing sulfur,...

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Cited by 7 publications
(1 citation statement)
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“…The richer electron density of the TM center in Zr L3 -TM probably originates from the S-pendants, where S atoms donate electrons to TM centers via TM–S bond formation. Interestingly, the binding energies of S 2p peaks (signals assigned as 2p 3/2 and 2p 1/2 of −SCH 3 ) shift negatively instead of going to the positive side after the introduction of TM ions (S 2p signals: from 163.75 and 165.03 to 163.34, 163.46 and 164.11, 164.60 eV, respectively; Figures d, S33b, and Table S4). The strayed S 2p binding energies presumably originate from the donation of electrons from TM centers to S-pendants through π-backbonding from 3d orbitals of the TM center to vacant 3d orbitals of the S atom.…”
Section: Resultsmentioning
confidence: 99%
“…The richer electron density of the TM center in Zr L3 -TM probably originates from the S-pendants, where S atoms donate electrons to TM centers via TM–S bond formation. Interestingly, the binding energies of S 2p peaks (signals assigned as 2p 3/2 and 2p 1/2 of −SCH 3 ) shift negatively instead of going to the positive side after the introduction of TM ions (S 2p signals: from 163.75 and 165.03 to 163.34, 163.46 and 164.11, 164.60 eV, respectively; Figures d, S33b, and Table S4). The strayed S 2p binding energies presumably originate from the donation of electrons from TM centers to S-pendants through π-backbonding from 3d orbitals of the TM center to vacant 3d orbitals of the S atom.…”
Section: Resultsmentioning
confidence: 99%