Please use this identifier to cite or link to this item: https://hdl.handle.net/10356/155943
Full metadata record
DC FieldValueLanguage
dc.contributor.authorLi, Jinhengen_US
dc.contributor.authorZhang, Huixinen_US
dc.contributor.authorZhang, Lingyanen_US
dc.contributor.authorWang, Keen_US
dc.contributor.authorWang, Zhengkangen_US
dc.contributor.authorLiu, Guiyanen_US
dc.contributor.authorZhao, Yanlien_US
dc.contributor.authorZeng, Yongfeien_US
dc.date.accessioned2022-03-25T07:30:51Z-
dc.date.available2022-03-25T07:30:51Z-
dc.date.issued2020-
dc.identifier.citationLi, J., Zhang, H., Zhang, L., Wang, K., Wang, Z., Liu, G., Zhao, Y. & Zeng, Y. (2020). Two-dimensional covalent-organic frameworks for ultrahigh iodine capture. Journal of Materials Chemistry A, 8, 9523-9527. https://dx.doi.org/10.1039/C9TA13980Jen_US
dc.identifier.issn2050-7488en_US
dc.identifier.urihttps://hdl.handle.net/10356/155943-
dc.description.abstractRadioactive iodine in nuclear waste is increasingly harmful to nature with continuous development and utilization of nuclear energy. Herein, two new two-dimensional covalent-organic frameworks (COFs, TJNU-201 and TJNU-202) were designed and synthesized by using sterically hindered 1,3,5-trimethyl-2,4,6-tris(4-aminophenyl)-benzene as a three-connected building block. Both COFs showed ultrahigh iodine capture capacity (5.625 g/g for TJNU-201 and 4.820 g/g for TJNU-202), which can be attributed to the physical-chemical adsorption.en_US
dc.description.sponsorshipNational Research Foundation (NRF)en_US
dc.language.isoenen_US
dc.relationNRF-NRFI2018-03en_US
dc.relation.ispartofJournal of Materials Chemistry Aen_US
dc.rights© 2020 The Royal Society of Chemistry. All rights reserved. This paper was published in Journal of Materials Chemistry A and is made available with permission of The Royal Society of Chemistry.en_US
dc.subjectScience::Chemistryen_US
dc.titleTwo-dimensional covalent-organic frameworks for ultrahigh iodine captureen_US
dc.typeJournal Articleen
dc.contributor.schoolSchool of Physical and Mathematical Sciencesen_US
dc.identifier.doi10.1039/C9TA13980J-
dc.description.versionSubmitted/Accepted versionen_US
dc.identifier.volume8en_US
dc.identifier.spage9523en_US
dc.identifier.epage9527en_US
dc.subject.keywordsBuilding Blockesen_US
dc.subject.keywordsChemical Adsorptionen_US
dc.description.acknowledgementThis work was supported by the National Natural Science Foundation of China (21771138) and the Natural Science Foundation of Tianjin (16JCYBJC19700). This research was also supported by the Singapore National Research Foundation Investigatorship (NRF-NRFI2018-03).en_US
item.fulltextWith Fulltext-
item.grantfulltextopen-
Appears in Collections:SPMS Journal Articles
Files in This Item:
File Description SizeFormat 
Manuscript.pdf928.47 kBAdobe PDFView/Open

SCOPUSTM   
Citations 20

5
Updated on Apr 18, 2022

PublonsTM
Citations 20

4
Updated on Apr 11, 2022

Page view(s)

37
Updated on Jul 3, 2022

Download(s)

6
Updated on Jul 3, 2022

Google ScholarTM

Check

Altmetric


Plumx

Items in DR-NTU are protected by copyright, with all rights reserved, unless otherwise indicated.