2021
DOI: 10.1039/d1ta00972a
|View full text |Cite
|
Sign up to set email alerts
|

Interconnected surface-vacancy-rich PtFe nanowires for efficient oxygen reduction

Abstract: Catalysts that boost oxygen reduction reaction (ORR) are highly needed for fuel cells and metal-air batteries. Herein, we report the preparation of surface-vacancy-rich PtFe interconnected nanowires as an excellent ORR...

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
3
1
1

Citation Types

0
11
0

Year Published

2021
2021
2024
2024

Publication Types

Select...
7

Relationship

0
7

Authors

Journals

citations
Cited by 22 publications
(11 citation statements)
references
References 48 publications
0
11
0
Order By: Relevance
“…The electronic interactions of monodispersed Ga site and Pt 3 Mn were further assessed by theoretical modelling. As shown in Figure 2f, unlike other Pt‐based alloy nanomaterials (Pt−Ni, [16] Pt−Co, [17] Pt−Fe, [18] et al. ), it is noted that the band energy of the Pt 5d‐orbital matches well with the Ga 3p‐orbital and O 2p‐orbital, resulting in an unconventional p–d orbital hybridization given the unfilled p‐orbital of Ga from the plot of the projected d‐density of states (PDOS).…”
Section: Resultsmentioning
confidence: 99%
“…The electronic interactions of monodispersed Ga site and Pt 3 Mn were further assessed by theoretical modelling. As shown in Figure 2f, unlike other Pt‐based alloy nanomaterials (Pt−Ni, [16] Pt−Co, [17] Pt−Fe, [18] et al. ), it is noted that the band energy of the Pt 5d‐orbital matches well with the Ga 3p‐orbital and O 2p‐orbital, resulting in an unconventional p–d orbital hybridization given the unfilled p‐orbital of Ga from the plot of the projected d‐density of states (PDOS).…”
Section: Resultsmentioning
confidence: 99%
“…[15] The electronic interactions of monodispersed Ga site and Pt 3 Mn were further assessed by theoretical modelling. As shown in Figure 2f, unlike other Pt-based alloy nanomaterials (PtÀ Ni, [16] PtÀ Co, [17] PtÀ Fe, [18] Simultaneously, the electron localization function analysis (Figure 2h) revealed the delocalization level of electron interface after introducing monodispersed Ga site. The dband center theory describes a linear work function relationship between the catalytic activity and metal d-band center, [8b, 19] where the upshifted d-band center from the Fermi level can strengthen the adsorption of ethanol molecules.…”
Section: Angewandte Chemiementioning
confidence: 93%
“…To reduce Pt usage, Pt-M alloys (M: Fe, [11][12][13] Ni, [14][15][16][17][18][19] Co, [20][21][22][23] Cu, [24][25][26][27] etc.) that are random mixtures of Pt and M atoms have been extensively explored.…”
Section: Introductionmentioning
confidence: 99%