期刊
FUEL
卷 352, 期 -, 页码 -出版社
ELSEVIER SCI LTD
DOI: 10.1016/j.fuel.2023.128982
关键词
Poly(ionic liquid); Amphiphilicity; Oxidative desulfurization; Wide temperature range; Phosphomolybdate
Four new types of amphiphilic polyoxometalate-based poly(ionic liquid) (PDB-PMo, PDO-PMo, PDD-PMo and PDH-PMo) were synthesized and investigated for oxidative desulfurization (ODS). Among them, PDD-PMo exhibited high desulfurization rate, reaching 100% at a temperature range of 0-50 degrees C. The introduction of hydrophilic IL monomer was found to be an efficient strategy for constructing amphiphilic polyoxometalate-based poly(ionic liquid) and achieving ultra-deep desulfurization.
Four new types of amphiphilic polyoxometalate-based poly(ionic liquid) (PDB-PMo, PDO-PMo, PDD-PMo and PDH-PMo) were prepared by ion exchange between poly(ionic liquid) (PIL) and H3PMo12O40 (HPMo), where PIL are copolymerized by hydrophilic 3,3 & PRIME;-methylenebis(1-vinylimidazol) bromine and hydrophobic [3-alkyl-1-vinylimidazolium] bromine (alkyl = C4, PDBBr; alkyl = C8, PDOBr; alkyl = C12, PDDBr and alkyl = C16, PDHBr). Among them, the desulfurization rate of PDD-PMo can reach 100% within a wide temperature range of 0-50 degrees C, especially at 0 degrees C, DBT can be completely removed within 100 min. The influences of reaction temperature, molar ratio of H2O2/S, catalyst dosage and different sulfur-containing compounds were investigated. The kinetic study shows that the apparent activation energy of the DBT oxidation reaction is 36.73 & PLUSMN; 1.42 kJ/mol. In addition, EPR analysis and the free radical quenching experiment proved that both active radicals O2 & BULL; and HO & BULL; played an active role in the oxidative desulfurization (ODS) reaction system and proposed a reasonable reaction mechanism. The introduction of hydrophilic IL monomer is also an efficient strategy to construct amphiphilic polyoxometalate-based poly(ionic liquid), which further implements ultra-deep desulfurization.
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