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Hydroxyl and pyrrole functionalized polymeric frameworks for efficient aqueous and gaseous iodine sequestration

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dc.contributor.author Ramamoorthy, Moulidharan en_US
dc.contributor.author Bhattacharjee, Koushiki en_US
dc.contributor.author SINGH, HIMAN DEV en_US
dc.contributor.author Bisht, Pravesh Singh en_US
dc.contributor.author CHAKRABORTY, DEBANJAN en_US
dc.contributor.author Nandi, Shyamapada en_US
dc.date.accessioned 2026-01-30T06:34:33Z
dc.date.available 2026-01-30T06:34:33Z
dc.date.issued 2026-03 en_US
dc.identifier.citation Chemical Engineering Journal Advances, 25, 101023. en_US
dc.identifier.issn 2666-8211 en_US
dc.identifier.uri https://doi.org/10.1016/j.ceja.2025.101023 en_US
dc.identifier.uri http://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/10655
dc.description.abstract Radioactive iodine, including I129 and I131, poses significant environmental and health risks due to its high volatility, long half-life, and water solubility, making the effective capture and storage of these substances crucial for environmental remediation and nuclear waste management. In this context, adsorption-based capture of radioiodine by porous solids has gained considerable attention. Here, we present three chemically robust pyrrole-based porous organic polymers, IISERP-POF15, IISERP-POF16, and IISERP-POF17, for efficient gaseous and solution-phase (aqueous and non-aqueous) iodine sequestration. IISERP-POF17 exhibits a high iodine uptake of 3.07 g/g in the gas phase at 70 °C, as well as effective performance in a non-aqueous medium (hexane), with an uptake of 0.47 g/g at room temperature. In aqueous solution, IISERP-POF15 shows the highest iodine uptake, reaching 2.20 g/g at room temperature. These polymers hold high chemical stability and can be readily recycled with intact iodine capacity. X-ray photoelectron spectroscopy (XPS) analysis evidenced the occurrence of I2 and polyiodides (I3–/I5–) in the post iodine-adsorbed polymers. Infrared spectroscopic investigation of the polymers upon iodine adsorption indicated a strong interaction of I2 with -OH and pyrrolic -NH of the framework. The observed I2-framework interactions were further backed by molecular simulation using Density Functional Theory (DFT) calculations. en_US
dc.language.iso en en_US
dc.publisher Elsevier B.V. en_US
dc.subject Chemistry en_US
dc.subject 2026-JAN-WEEK1 en_US
dc.subject TOC-JAN-2026 en_US
dc.subject 2026 en_US
dc.title Hydroxyl and pyrrole functionalized polymeric frameworks for efficient aqueous and gaseous iodine sequestration en_US
dc.type Article en_US
dc.contributor.department Dept. of Chemistry en_US
dc.identifier.sourcetitle Chemical Engineering Journal Advances en_US
dc.publication.originofpublisher Foreign en_US


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