2019
DOI: 10.1080/08957959.2019.1702175
|View full text |Cite
|
Sign up to set email alerts
|

Element-selective elastic properties of Fe65Ni35 Invar alloy and Fe72Pt28 alloy studied by extended X-ray absorption fine structure

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
2
1

Citation Types

0
6
0

Year Published

2020
2020
2023
2023

Publication Types

Select...
6
1

Relationship

0
7

Authors

Journals

citations
Cited by 9 publications
(6 citation statements)
references
References 18 publications
0
6
0
Order By: Relevance
“…Fourier‐transformed Pt L 3 ‐edge EXAFS profile becomes asymmetric for the active PtFe−Al 2 O 3 ‐673‐100, which is confirmed to be associated with the formation of the Pt−Fe bond through the Pt L 3 ‐edge EXAFS fitting (Figure 5a,b; Figure S4; Table S5) [12, 28, 29] . Imaginary part of the Fourier‐transformed Pt L 3 ‐edge EXAFS for PtFe−Al 2 O 3 ‐673‐100 is similar to the one from alloyed reference Pt−Fe nanoparticles, not pure Fe 0 (Figure 5b).…”
Section: Resultsmentioning
confidence: 74%
See 1 more Smart Citation
“…Fourier‐transformed Pt L 3 ‐edge EXAFS profile becomes asymmetric for the active PtFe−Al 2 O 3 ‐673‐100, which is confirmed to be associated with the formation of the Pt−Fe bond through the Pt L 3 ‐edge EXAFS fitting (Figure 5a,b; Figure S4; Table S5) [12, 28, 29] . Imaginary part of the Fourier‐transformed Pt L 3 ‐edge EXAFS for PtFe−Al 2 O 3 ‐673‐100 is similar to the one from alloyed reference Pt−Fe nanoparticles, not pure Fe 0 (Figure 5b).…”
Section: Resultsmentioning
confidence: 74%
“…Reduction under 5 % of hydrogen for inactive PtFe−Al 2 O 3 ‐673‐5 results in a first coordination shell peak at 1.5 Å similar to the Fe−O shell, whereas the use of 100 % hydrogen for active PtFe−Al 2 O 3 ‐673‐100 gives rise to the metallic iron shell at 2.2 Å, close to the position of the corresponding Fe−Fe shell for the Pt−Fe/C alloy reference (Figure 4). [28, 29] Oscillations of the imaginary part of the Fourier‐transformed Fe K‐edge EXAFS of PtFe−Al 2 O 3 ‐673‐100 align with that of the reference alloy and not pure Fe 0 (Figure 4b).…”
Section: Resultsmentioning
confidence: 80%
“…A cluster structure, which reproduces the experimental results of both EXAFS and XRD, was found by RMC calculation. By using conventional EXAFS analysis, element-dependent differences in the local structure have been reported (Yokoyama and Eguchi, 2011;Kousa et al, 2020;Yokoyama, 2021). However, it is typically difficult to distinguish the neighboring atoms to the X-ray absorbing atoms by conventional EXAFS analysis, because metal elements with close atomic numbers, such as Fe and Ni, give comparable scattering amplitudes of the photoelectrons.…”
Section: Methodsmentioning
confidence: 99%
“…However, reverse Monte Carlo (RMC) calculation with complementary data sets of extended X-ray absorption fine structure (EXAFS) and X-ray diffraction (XRD) is a useful method to visualize the atomic arrangement in disordered alloys. 10.3389/fmats.2022.954110 Ferromagnetic Fe-Ni disordered alloy is a suitable material to investigate the distortion of atomic arrangements by the magnetovolume effect (Yokoyama and Eguchi, 2011;Kousa et al, 2020;Yokoyama, 2021). The large magnetovolume effect of Fe-Ni alloys compresses the lattice with increasing temperature, which offsets normal thermal expansion and leads to the zero thermal expansion.…”
Section: Introductionmentioning
confidence: 99%
“…With the new theory came a newfound interest in the anomaly and several experiments were carried out to investigate its validity. A number of experiments have found results that are consistent with the noncollinear magnetism model [10][11][12], but other studies have found disagreements with the theory. [7,13] In one experiment stimulated by Ref.…”
Section: Introductionmentioning
confidence: 99%