2021
DOI: 10.1039/d1ra01794b
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The uptake mechanism of palladium ions into Prussian-blue nanoparticles in a nitric acid solution toward application for the recycling of precious metals from electronic and nuclear wastes

Abstract: The uptake mechanism of palladium ions into Prussian-blue nanoparticles in a nitric acid solution was investigated via high-resolution TEM, ICP-AES, powder XRD, and UV-Vis-NIR spectroscopy in combination with first principles calculations.

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Cited by 4 publications
(7 citation statements)
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“…For Pd ion (right hand), the theoretical spectra of the Pd ion substituted with Fe 2+ (c) well explain the experimental spectral change (red shift) when compared to the spectra of the Pd ion substituted with Fe 3+ (d). This is consistent with the previous results obtained using CASTEP 24 . For Rh ion (right-middle hand), comparison in theoretical spectra between before (b) and after (c, d) Rh substitution indicates that spectra (d) obtained for Rh substituted with Fe 3+ reasonably explain the experimental spectral change after Rh sorption test.…”
Section: Resultssupporting
confidence: 94%
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“…For Pd ion (right hand), the theoretical spectra of the Pd ion substituted with Fe 2+ (c) well explain the experimental spectral change (red shift) when compared to the spectra of the Pd ion substituted with Fe 3+ (d). This is consistent with the previous results obtained using CASTEP 24 . For Rh ion (right-middle hand), comparison in theoretical spectra between before (b) and after (c, d) Rh substitution indicates that spectra (d) obtained for Rh substituted with Fe 3+ reasonably explain the experimental spectral change after Rh sorption test.…”
Section: Resultssupporting
confidence: 94%
“…Here, the inset shows the unit cell of PB crystal structure. The XRD pattern (black) shows that the pristine PBNPs have a face centered cubic (FCC) structure (space group: ), which is consistent with the previous results obtained using high-resolution transmission electron microscope 24 . Table 2 summarizes the lattice constant and crystallite size of the PBNPs before and after 24 h PGMs/Mo sorption test, which were estimated by fitting the (200) diffraction peak with pseudo-Voigt function and by using the Scherrer equation 47 with a constant of 1.5, respectively.…”
Section: Resultssupporting
confidence: 89%
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