Please use this identifier to cite or link to this item: http://hdl.handle.net/10397/107984
DC FieldValueLanguage
dc.contributorSchool of Fashion and Textiles-
dc.contributorResearch Centre for Resources Engineering towards Carbon Neutrality-
dc.creatorMing, Yen_US
dc.creatorLiu, Cen_US
dc.creatorHu, Xen_US
dc.creatorYu, Ren_US
dc.creatorShi, Sen_US
dc.creatorLi, Jen_US
dc.creatorYip, Jen_US
dc.creatorFei, Ben_US
dc.date.accessioned2024-07-22T07:31:16Z-
dc.date.available2024-07-22T07:31:16Z-
dc.identifier.urihttp://hdl.handle.net/10397/107984-
dc.language.isoenen_US
dc.publisherElsevier Ltden_US
dc.subjectDFT simulationen_US
dc.subjectGreen manufacturingen_US
dc.subjectHeteroatom dopingen_US
dc.subjectTransition-metal based catalystsen_US
dc.subjectWater splittingen_US
dc.subjectWool keratinen_US
dc.titleSustainable engineering of wool keratin towards cobalt atoms fixation for enhanced electrocatalytic water splittingen_US
dc.typeJournal/Magazine Articleen_US
dc.identifier.volume25en_US
dc.identifier.doi10.1016/j.mtsust.2023.100635en_US
dcterms.abstractDeveloping sustainable bifunctional electrocatalysts based on non-noble metals for water splitting is crucial for modern society. Meanwhile, the utilization of biomaterials from waste streams in their fabrication enhances sustainability in the electrocatalytic sector. Herein, this novel approach has been demonstrated by selectively utilizing disulphide bonds, existed in natural wool keratin structure, to fabricate cobalt sulphide catalysts. The obtained Co9S8 nanoparticles, supported by nitrogen/phosphorus co-doped active carbons (Co9S8/N, P-ACs), exhibited a mesoporous system (SBET = 439.3 m2/g) and distinctive metal electronic environment. The as-prepared catalysts require a low overpotential of 90.7 mV and 245 mV to drive HER and OER at 10 mA cm−2 in the alkaline medium. The fabricated Co9S8/N,P-ACs-
dcterms.abstractCo9S8/N,P-ACs water electrolyzer possesses a low cell voltage (1.62 V at 10 mA cm−2) and a high stability with 9.8 % decay after 25 h of operation in the alkaline medium. Finally, density functional theory simulations confirm the octahedral sites in Co9S8 instead of CoO are the active sites, and an optimized d-band center is achieved by nitrogen, phosphorus-doped carbons.-
dcterms.accessRightsembargoed accessen_US
dcterms.bibliographicCitationMaterials today sustainability, Mar. 2024, v. 25, 100635en_US
dcterms.isPartOfMaterials today sustainabilityen_US
dcterms.issued2024-03-
dc.identifier.scopus2-s2.0-85179885214-
dc.identifier.eissn2589-2347en_US
dc.identifier.artn100635en_US
dc.description.validate202407 bcch-
dc.identifier.FolderNumbera3071-
dc.identifier.SubFormID49364-
dc.description.fundingSourceOthersen_US
dc.description.fundingTextPolyU RCRE (1-BBCB); RI-IWEAR (1-CD8E)en_US
dc.description.pubStatusPublisheden_US
dc.date.embargo2026-03-31en_US
dc.description.oaCategoryGreen (AAM)en_US
Appears in Collections:Journal/Magazine Article
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Embargo End Date 2026-03-31
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