2018
DOI: 10.1007/s11015-018-0695-x
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Effect of the Temperature Conditions of Sulfation Process on Extraction of Rare-Earth Metals from Refractory Ore

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Cited by 2 publications
(5 citation statements)
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“…Cerianite is tetravalent cerium dioxide (CeO 2 ) and has the fluorite structure (space group (Fm3m)) [1]. In nature, cerianite exists in rare earth ores [2][3][4][5]. Cerianite has oxygen storage capacity due to a facile redox reaction from tetra-to trivalent cerium, as described in Equation (1) [6], and the ability to improve dispersion of noble metals [7] and provide thermal stabilization of alumina supports [8].…”
Section: Introductionmentioning
confidence: 99%
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“…Cerianite is tetravalent cerium dioxide (CeO 2 ) and has the fluorite structure (space group (Fm3m)) [1]. In nature, cerianite exists in rare earth ores [2][3][4][5]. Cerianite has oxygen storage capacity due to a facile redox reaction from tetra-to trivalent cerium, as described in Equation (1) [6], and the ability to improve dispersion of noble metals [7] and provide thermal stabilization of alumina supports [8].…”
Section: Introductionmentioning
confidence: 99%
“…k3 -weighted cerium K-edge extended X-ray absorption fine structure spectra of tetravalent cerium oxide for samples with and without grinding.…”
mentioning
confidence: 99%
“…Cerianite is tetravalent cerium dioxide (CeO2) and has the fluorite structure (space group ( 3 )) [1]. In nature, cerianite exists in rare earth ores [2][3][4][5]. Cerianite has oxygen storage capacity due to a facile redox reaction from tetra-to trivalent cerium, as described in equation (1) [6], and the ability to improve dispersion of noble metals [7] and provide thermal stabilization of alumina supports [8].…”
Section: Introductionmentioning
confidence: 99%
“…Cerium phosphate (CePO4) and CeO2 were used as reference materials.The EXAFS functions were derived from the raw XAFS spectra by pre-and post-edge linear background subtraction and then normalized with respect to the edge jump. After being k 3weighted, where k is the photoelectron wave number, the EXAFS function was Fourier transformed from the k3 -weighted EXAFS function to a radial distribution function (RDF) using a Hanning window function within 1-12 × 10 10 m −1 . Structural parameters for different coordination shells surrounding both the central tri-and tetravalent cerium atoms, i.e., coordination number, atomic distance, and Debye-Waller factor, were obtained by curve fitting using both the k 3weighted EXAFS function and RDF.…”
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confidence: 99%
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