Please use this identifier to cite or link to this item: http://hdl.handle.net/10397/107370
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dc.contributorDepartment of Applied Physics-
dc.contributorResearch Institute for Smart Energy-
dc.contributorDepartment of Mechanical Engineering-
dc.contributorResearch Institute for Advanced Manufacturing-
dc.creatorLi, Hen_US
dc.creatorFan, Ken_US
dc.creatorXiong, Pen_US
dc.creatorZhou, Hen_US
dc.creatorLin, Zen_US
dc.creatorTao, Ken_US
dc.creatorLiu, Ten_US
dc.creatorGuo, Xen_US
dc.creatorZhu, Yen_US
dc.creatorZhuang, Len_US
dc.creatorHan, Wen_US
dc.creatorYang, Cen_US
dc.creatorLiu, Yen_US
dc.creatorLi, MMJen_US
dc.creatorFu, Men_US
dc.creatorWang, Jen_US
dc.creatorHuang, Hen_US
dc.date.accessioned2024-06-18T09:02:15Z-
dc.date.available2024-06-18T09:02:15Z-
dc.identifier.issn2050-7488en_US
dc.identifier.urihttp://hdl.handle.net/10397/107370-
dc.language.isoenen_US
dc.publisherRoyal Society of Chemistryen_US
dc.titleSelective grafting of phosphorus onto Ti₃C₂Tₓ MXene enables a two-proton process and enhanced charge storageen_US
dc.typeJournal/Magazine Articleen_US
dc.identifier.spage3449en_US
dc.identifier.epage3459en_US
dc.identifier.volume12en_US
dc.identifier.issue6en_US
dc.identifier.doi10.1039/d3ta06032ben_US
dcterms.abstractTi3C2Tx MXene shows great promise as a supercapacitor electrode material owing to its high conductivity and pseudocapacitive nature. Phosphorus doping is an efficient strategy to boost its capacitance due to the synergistic effect of the P–O and P–C species formed. However, the contribution to enhanced capacitance from specific phosphorus doped species in P-doped Ti3C2Tx remains largely unexplored. Herein, phosphorus atoms are selectively grafted onto Ti3C2Tx MXene, introducing only P–O doped species and how this doping configuration contributes to capacitance is unraveled. The results show that 2.1 at% P-doped Ti3C2Tx delivers a capacitance enhancement of 35% (437 F g−1 at 2 mV s−1) in comparison with pristine MXene and outstanding cycling stability. Multiple in situ and ex situ characterization studies along with DFT calculations collectively reveal that the formed P–O bonds are new active sites for a two-proton bonding-debonding process, leading to enhanced charge storage and capacitive performance in MXene. However, higher surface phosphorus doping would destroy crystal integrity of MXene and leads to performance deterioration.-
dcterms.accessRightsembargoed accessen_US
dcterms.bibliographicCitationJournal of materials chemistry A, 14 Feb. 2024, v. 12, no. 6, p. 3449-3459en_US
dcterms.isPartOfJournal of materials chemistry Aen_US
dcterms.issued2024-02-14-
dc.identifier.scopus2-s2.0-85182553250-
dc.identifier.eissn2050-7496en_US
dc.description.validate202406 bcch-
dc.identifier.FolderNumbera2828a-
dc.identifier.SubFormID48517-
dc.description.fundingSourceOthersen_US
dc.description.fundingTextHong Kong Polytechnic Universityen_US
dc.description.pubStatusPublisheden_US
dc.date.embargo2025-02-14en_US
dc.description.oaCategoryGreen (AAM)en_US
Appears in Collections:Journal/Magazine Article
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Embargo End Date 2025-02-14
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