2022
DOI: 10.1016/j.jcou.2022.102120
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Phosphogypsum conversion under conditions of SC-CO2

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Cited by 5 publications
(6 citation statements)
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“…Additionally, bending vibrations of [OH -] in water molecules and vibrations of water molecules themselves are detected at 3480 cm −1 and 1640 cm −1[30,31], indicating significant amounts of free and bound water in the adsorption products. Characteristic peaks of hydrocerussite at 1410 cm −1 and 685 cm −1 are observed in P-CSH/Pb and P-CSH/Pb+Cd samples, while peaks for otavite are found at 869 cm −1 and 834 cm −1[52,53], corroborating with the XRD findings presented in Figure9.Figure12bdisplays the29 Si MAS NMR spectra of P-CSH before and after adsorption, illustrating notable changes in the chemical environment of Si within the material[35,36,54]. Before adsorption, the Si exhibits a predominant chemical shift at −85.48 ppm, suggesting its configuration predominantly in the form of Qp 2 bridging Si-O tetrahedra.…”
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confidence: 85%
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“…Additionally, bending vibrations of [OH -] in water molecules and vibrations of water molecules themselves are detected at 3480 cm −1 and 1640 cm −1[30,31], indicating significant amounts of free and bound water in the adsorption products. Characteristic peaks of hydrocerussite at 1410 cm −1 and 685 cm −1 are observed in P-CSH/Pb and P-CSH/Pb+Cd samples, while peaks for otavite are found at 869 cm −1 and 834 cm −1[52,53], corroborating with the XRD findings presented in Figure9.Figure12bdisplays the29 Si MAS NMR spectra of P-CSH before and after adsorption, illustrating notable changes in the chemical environment of Si within the material[35,36,54]. Before adsorption, the Si exhibits a predominant chemical shift at −85.48 ppm, suggesting its configuration predominantly in the form of Qp 2 bridging Si-O tetrahedra.…”
supporting
confidence: 85%
“…Figure 12b displays the 29 Si MAS NMR spectra of P-CSH before and after adsorption, illustrating notable changes in the chemical environment of Si within the material [35,36,54]. Before adsorption, the Si exhibits a predominant chemical shift at −85.48 ppm, suggesting its configuration predominantly in the form of Qp 2 bridging Si-O tetrahedra.…”
Section: Adsorption Mechanismmentioning
confidence: 99%
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