Properties of Uranium(VI) Adsorption by Methyl 3-O-Acetyl-5, 6-dideoxy-(S)-1,2-trichloroethylidene-α-D-xylo-hept-5(E)-eno-1, 4-furano-uronate
dc.contributor.author | Yusan, S | |
dc.contributor.author | Yenil, N | |
dc.contributor.author | Kuzu, S | |
dc.contributor.author | Aslani, MAA | |
dc.date.accessioned | 2024-07-18T11:54:07Z | |
dc.date.available | 2024-07-18T11:54:07Z | |
dc.description.abstract | In this study the effect of adsorption parameters such as pH, concentration of uranium(VI), shaking time, and temperature on methyl 3-O-acetyl-5,6-dideoxy-(S)-1,2-trichloroethylidene-alpha-D-xylo-hept-5(E)-eno-1,4-furano-uronate (MOADDTCEXHEFU) for U(VI) ions have been investigated. The adsorption data for uranium(VI) were well-fitted by the Langmuir isotherm. Thermodynamic analysis showed that the value of Delta G degrees is negative and Delta H degrees and Delta S degrees are positive. These results and a Fourier transform infrared (FTIR) spectrum analysis show that uranium (VI) ions were successfully bonded to this molecule. The affinity of MOADDTCEXHEFU to Th(4+), Ba(2+), and also Mg(2+) is about 10 times higher than uranium(VI). | |
dc.identifier.issn | 0021-9568 | |
dc.identifier.uri | http://akademikarsiv.cbu.edu.tr:4000/handle/123456789/6127 | |
dc.language.iso | English | |
dc.publisher | AMER CHEMICAL SOC | |
dc.subject | AQUEOUS-SOLUTIONS | |
dc.subject | SORPTION BEHAVIOR | |
dc.subject | CADMIUM IONS | |
dc.subject | REMOVAL | |
dc.subject | RECOVERY | |
dc.subject | LEAD | |
dc.subject | DERIVATIVES | |
dc.subject | KAOLINITE | |
dc.subject | BENTONITE | |
dc.subject | RESIN | |
dc.title | Properties of Uranium(VI) Adsorption by Methyl 3-O-Acetyl-5, 6-dideoxy-(S)-1,2-trichloroethylidene-α-D-xylo-hept-5(E)-eno-1, 4-furano-uronate | |
dc.type | Article |