2020
DOI: 10.3390/coatings10030207
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Palladium Oxide Nanoparticles: Preparation, Characterization and Catalytic Activity Evaluation

Abstract: Stable palladium oxide nanoparticles were prepared in aqueous suspension with a very simple procedure, by dissolving palladium nitrate in water at a concentration around 10−4 M. UV-visible absorption spectroscopy was adopted to follow the formation of these nanoparticles, which were characterized by TEM microscopy, along with XRD, XPS and Raman measurements. DFT calculations allowed to interpret the Raman data and to clarify the species present at the surface of the nanoparticles. The catalytic activity of the… Show more

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Cited by 18 publications
(13 citation statements)
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“…Our results extend earlier data on ultrasmall platinum group metal oxide nanoparticles. Palladium nitrate was hydrolyzed in water and formed palladium­(II) oxide nanoparticles with a size of 2.2 nm, as shown by HRTEM, XPS, and XRD . Platinum­(II) oxide particles were prepared on C 3 N 4 nanosheets with a size of 2 nm.…”
Section: Results and Discussionmentioning
confidence: 99%
See 1 more Smart Citation
“…Our results extend earlier data on ultrasmall platinum group metal oxide nanoparticles. Palladium nitrate was hydrolyzed in water and formed palladium­(II) oxide nanoparticles with a size of 2.2 nm, as shown by HRTEM, XPS, and XRD . Platinum­(II) oxide particles were prepared on C 3 N 4 nanosheets with a size of 2 nm.…”
Section: Results and Discussionmentioning
confidence: 99%
“…Palladium nitrate was hydrolyzed in water and formed palladium(II) oxide nanoparticles with a size of 2.2 nm, as shown by HRTEM, XPS, and XRD. 50 Platinum(II) oxide particles were prepared on C 3 N 4 nanosheets with a size of 2 nm. The oxidation state was determined by XPS.…”
Section: T H Imentioning
confidence: 99%
“…Simulations were used to examine how wollastonite might interact with carbohydrates in wood cell-wall polymers using OpenMX3.8 (Tokyo, Japan) through density functional theory (DFT) [ 31 , 32 , 33 , 34 , 35 ]. Possible interactions were simulated using generalized gradient approximation (GGA), as described by Perdew–Burke–Ernzerhof (PBE) [ 36 ].…”
Section: Methodsmentioning
confidence: 99%
“…In all spectra, the characteristic bands of SnO2 are observed at approximately 486, 602, and 780-793 cm -1 , corresponding to the active bands of SnO2 Eg, A1g, and B2g, respectively [38,39]. Additionally, a band centred at 639 cm -1 , corresponding to the bending of the PdO-H bond [40], indicates the oxidation of Pd as a function of potential in the Pd/ATO catalyst.…”
Section: Resultsmentioning
confidence: 92%