2015
DOI: 10.1016/j.jelechem.2015.05.006
|View full text |Cite
|
Sign up to set email alerts
|

Substrate-induced assembly of PtAu alloy nanostructures at choline functionalized monolayer interface for nitrite sensing

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
1

Citation Types

1
2
0

Year Published

2016
2016
2022
2022

Publication Types

Select...
7

Relationship

0
7

Authors

Journals

citations
Cited by 22 publications
(3 citation statements)
references
References 55 publications
1
2
0
Order By: Relevance
“…The Pt L 3edge white-line intensity increases and Rh K-edge rising edge shifts to higher photon energy value, while the Au L 3 -edge white-line slightly decreases compared to their metallic phase, indicating electron transfer from Pt and Rh to Au. These are consistent with XPS spectra, wherein PtRhAu contains Pt 4f and Rh 3d shifted to a higher binding energy and Au 4f shifted to a lower binding energy 37 (Figure S15). Pt L 3 -edge, Au L 3edge, and Rh K-edge EXAFS spectra for PtRhAu (Figure S14) show slight changes in atomic bonding for Pt and Au atoms and a significant change in atomic bonding for Rh compared to monometallic controls due to alloying.…”
Section: Resultssupporting
confidence: 86%
“…The Pt L 3edge white-line intensity increases and Rh K-edge rising edge shifts to higher photon energy value, while the Au L 3 -edge white-line slightly decreases compared to their metallic phase, indicating electron transfer from Pt and Rh to Au. These are consistent with XPS spectra, wherein PtRhAu contains Pt 4f and Rh 3d shifted to a higher binding energy and Au 4f shifted to a lower binding energy 37 (Figure S15). Pt L 3 -edge, Au L 3edge, and Rh K-edge EXAFS spectra for PtRhAu (Figure S14) show slight changes in atomic bonding for Pt and Au atoms and a significant change in atomic bonding for Rh compared to monometallic controls due to alloying.…”
Section: Resultssupporting
confidence: 86%
“…The binding energy of Au 4f in bimetallic 1.5Pt 1 Au 4 /N-HNT was lower compared with that in monometallic 1.5Au/N-HNT, and the binding energy of Pt 4f in bimetallic 1.5Pt 1 Au 4 /N-HNT was higher compared with that in monometallic 1.5Pt/N-HNT. The shift of the binding energy was ascribed to the perturbed electronic interaction between Au and Pt atomic orbits arising from the formation of alloy. , The Fermi level of Pt is higher than that of Au. The electron of Pt tends to transfer to Au due to its higher electronegativity, resulting in the change of d-electron density and binding energy. , Notably, metallic Au 0 and Pt 0 both occurred in high relative proportions (Table S2), indicating that Au and Pt species exist dominantly in the form of metallic states, and there were also a small amount of Au + and Au 3+ or Pt 2+ cationic species which may be associated with the surface oxidation of metallic species, or the interaction between the nanoparticles and support. , …”
Section: Resultsmentioning
confidence: 99%
“…The shift of the binding energy was ascribed to the perturbed electronic interaction between Au and Pt atomic orbits arising from the formation of alloy. 55,58 The Fermi level of Pt is higher than that of Au. The electron of Pt tends to transfer to Au due to its higher electronegativity, resulting in the change of d-electron density and binding energy.…”
Section: Methodsmentioning
confidence: 99%