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XANES

About: XANES is a research topic. Over the lifetime, 7737 publications have been published within this topic receiving 188032 citations.


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Journal ArticleDOI
TL;DR: In this paper, the oxygen reduction reaction (ORR) was studied on carbon dispersed Pt and Pt-Co alloyed nanocatalysts with high contents of Co in H 2SO4 and H2SO4/CH3OH solutions, and the results showed that with the increase of Co content, the nanoparticle size distributions become sharper and the mean particle diameters become smaller.

81 citations

Journal ArticleDOI
TL;DR: In this paper, a model of the changes occurring in the surface structure of the positive electrode during the cycle tests was constructed using a combination of X-ray photoelectron spectroscopy (XPS), IR, and glow discharge optical emission spectrometry (GD-OES) measurements.

81 citations

Journal ArticleDOI
TL;DR: In this paper, Wang et al. used near-edge x-ray absorption fine structure (NEXAFS) spectroscopy at the oxygen K-edge, in conventional mode, and using the photon-stimulated desorption mode, which is surface sensitive.
Abstract: Vapor-deposited H2O ice films grown between 38 and 150 K under ultrahigh vacuum conditions have been investigated using near-edge x-ray absorption fine structure (NEXAFS) spectroscopy at the oxygen K-edge, in conventional mode—which is bulk sensitive-, and using the photon-stimulated desorption mode (PSD-NEXAFS), which is surface sensitive. By recording simultaneously those two signals, we have evidenced the differences between the surface and bulk electronic and atomic structures, for both amorphous porous ice condensed at 40 K and crystalline ice condensed at 150 K. We have also followed the bulk and surface evolutions of an amorphous ice film annealed from 38 to 147 K. A steep change in the local atomic structure of the bulk is observed, likely related to the high-density amorphous ice→low-density amorphous ice phase transition between 38 and 55 K. We have shown that the surface of crystalline ice is well ordered, but this order is different from that of the bulk. We have evidenced that the H2O–H2O int...

81 citations

Journal ArticleDOI
TL;DR: In this paper, X-ray absorption near edge structure (XANES) has been used to characterize the chemistry of tribochemical wear pads generated from a paraffinic base oil with a zinc-dialkyl-dithiophosphate additive on steel surfaces and high-velocity oxygen fuel (HVOF) thermal spray coatings.
Abstract: X-ray Absorption Near Edge Structure (XANES) has been used to characterize the chemistry of tribochemical wear pads generated from a paraffinic base oil with a zinc-dialkyl-dithiophosphate additive on steel surfaces and high-velocity oxygen fuel (HVOF) thermal spray coatings. The phosphorus K- and L- edge XANES spectra show that the tribofilms formed on steel and the HVOF coatings have the same chemical nature. Also, mechanical properties of these tribofilms were examined by nanoindentation techniques using both Hysitron and Interfacial Force Microscopy (IFM) instruments. The elastic moduli extracted from indentation force-displacement (f-d) curves have demonstrated that tribofilms on steel and HVOF coatings have similar surface topography and mechanical properties.

81 citations

Journal ArticleDOI
TL;DR: In this article, the core-hole attraction and correlation effects were combined in a first-principles approach to calculate the K$-edge x-ray absorption spectra in NiO and obtain a striking parameter-free agreement with experimental data.
Abstract: Pre-edge features in x-ray absorption spectroscopy contain key information about the lowest excited states and thus on the most interesting physical properties of the system In transition-metal oxides they are particularly structured but extracting physical parameters by comparison with a calculation is not easy due to several computational challenges By combining core-hole attraction and correlation effects in a first-principles approach, we calculate $\text{Ni}\text{ }K$-edge x-ray absorption spectra in NiO We obtain a striking parameter-free agreement with experimental data and show that dipolar pre-edge features above the correlation gap are due to nonlocal excitations largely unaffected by the core hole We show that in charge transfer insulators, this property can be used to measure the correlation gap and probe the intrinsic position of the upper Hubbard band

80 citations


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Performance
Metrics
No. of papers in the topic in previous years
YearPapers
2023186
2022403
2021212
2020232
2019242
2018256