2018
DOI: 10.1007/s12274-017-1750-9
|View full text |Cite|
|
Sign up to set email alerts
|

Effects of redox-active interlayer anions on the oxygen evolution reactivity of NiFe-layered double hydroxide nanosheets

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
3
2

Citation Types

2
111
0

Year Published

2019
2019
2024
2024

Publication Types

Select...
9

Relationship

0
9

Authors

Journals

citations
Cited by 164 publications
(113 citation statements)
references
References 62 publications
2
111
0
Order By: Relevance
“…The Fe or Ni vacancies effectively tune the surface electronic structure, and increase the adsorbing capacity of the OER intermediate. The role of intercalated ions in the OER activity remains unclear, though NiFe‐LDHs nanosheets have shown optimal OER performance, Sun's group shows that the activity of NiFe‐LDHs can be adjusted by intercalating anions with different redox potentials 99. Analysis of the DFT calculations (Figure 11B) and X‐ray photoelectron spectroscopy (Figure 11C) show that the intercalated anions change the electronic structure of metal atoms, which are exposed at the surface.…”
Section: Theoretical Research Of Ni/fe‐based Catalystsmentioning
confidence: 99%
See 1 more Smart Citation
“…The Fe or Ni vacancies effectively tune the surface electronic structure, and increase the adsorbing capacity of the OER intermediate. The role of intercalated ions in the OER activity remains unclear, though NiFe‐LDHs nanosheets have shown optimal OER performance, Sun's group shows that the activity of NiFe‐LDHs can be adjusted by intercalating anions with different redox potentials 99. Analysis of the DFT calculations (Figure 11B) and X‐ray photoelectron spectroscopy (Figure 11C) show that the intercalated anions change the electronic structure of metal atoms, which are exposed at the surface.…”
Section: Theoretical Research Of Ni/fe‐based Catalystsmentioning
confidence: 99%
“…C) XPS curves of Ni and Fe in sulfur oxoanion‐intercalated NiFe‐LDHs. Reproduced with permission 99. Copyright 2018, Springer Nature.…”
Section: Theoretical Research Of Ni/fe‐based Catalystsmentioning
confidence: 99%
“…[3] Recently, it has been reported that the surface of Ni-based electrodes is poisoned by the strong adsorption of methanol on the active sites, in particular materials containing NiOOH species, thus, one of the main problem is the catalytic deactivation. [7] Composition of brucite-like layer is characterized by M 2 + /(M 2 + + M 3 + ) ratio commonly called x, the conventional expression for LDHs materials is stated as Equation (1): From this approach, interesting performance was showed towards high catalytic [ [3] Recently an enhancement on electroactivity of Ni III /Ni II redox couple due to substitution of aluminium by iron in LDH, favoring the presence of Ni 3 + active site was reported by Tonelli's group.…”
Section: Introductionmentioning
confidence: 99%
“…Latter, Zhou et al. systemically compared 16 anions intercalated NiFe‐LDHs and their results revealed that NiFe‐(H 2 PO 2− )‐LDHs and NiFe‐(F − )‐LDHs exhibited the best and worst water oxidation activity, respectively …”
Section: Introductionmentioning
confidence: 99%