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The effect of trichloroacetic acid molecule-derived carbon quantum dot-doped ru nanoclusters on ammonia borane dehydrogenation: Experimental and density functional tight binding model

dc.authorid0000-0003-1638-0151
dc.contributor.authorIzgi, Mehmet Sait
dc.contributor.authorOnat, Erhan
dc.contributor.authorEnisoglu, Muhammed
dc.contributor.authorCelik, Fatih Ahmet
dc.contributor.authorKarabulut, Ezman
dc.contributor.authorŞahin, Ömer
dc.contributor.authorDemirci, Sevilay
dc.date.accessioned2026-03-14T11:48:50Z
dc.date.available2026-03-14T11:48:50Z
dc.date.issued2026
dc.departmentSiirt Üniversitesi
dc.description.abstractDevelopments in Ammonia borane (AB) dehydrogenation are parallel with the design of sustainable, inexpensive and high-activity catalysts. In this study, a useful and active catalyst was synthesized from Ru nanoparticles dispersed on CQD support materials obtained from trichloroacetic acid (TCA) via the hydrothermal method. Various characterization techniques (UV-PL, BET, XRD TEM and XPS) were used to explain the structure and the formation process of catalysis. In addition, the amounts of Ru loading, NaOH, catalyst and AB substrates were investigated to understand the efficiency of dehydrogenation. The stability and reusability of the synthesized Ru@CQD-TCA catalyst were tested. Here, it is observed that the catalyst is 100 % efficient after the 6th use. Moreover, its activity does not decrease much and there is no obvious agglomeration. The TOF value of the obtained Ru@CQD-TCA catalyst at 298 oK is determined as 193 (min-1) and It has a low activation energy with an energy of 39.26 kJ/mol. The stability of TCA-Ru-AB and undesirable Ru-Ru interactions are confirmed in molecular dynamics simulation. It was observed that CQD structures prepared under the interaction of small volume organic molecules with transition metals can exhibit high H2 production and high stability.
dc.description.sponsorshipSiirt University Rectorate Scientific Research Projects (BAP) Coordination Unit [2024-SIbull;FBE-028]; Bitlis Eren University Scientific Research Project Office [2024.20]
dc.description.sponsorshipThis study was supported by Siirt University Rectorate Scientific Research Projects (BAP) Coordination Unit with project number 2024-SIcenter dotUFBE-028. Also the authors of the study are grateful to Bitlis Eren University Scientific Research Project Office for their support to Project number of 2024.20.
dc.identifier.doi10.1016/j.molstruc.2025.144871
dc.identifier.issn0022-2860
dc.identifier.issn1872-8014
dc.identifier.scopus2-s2.0-105023660811
dc.identifier.scopusqualityQ1
dc.identifier.urihttps://doi.org/10.1016/j.molstruc.2025.144871
dc.identifier.urihttps://hdl.handle.net/20.500.12604/8972
dc.identifier.volume1354
dc.identifier.wosWOS:001634753600002
dc.identifier.wosqualityQ2
dc.indekslendigikaynakWeb of Science
dc.indekslendigikaynakScopus
dc.language.isoen
dc.publisherElsevier
dc.relation.ispartofJournal of Molecular Structure
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı
dc.rightsinfo:eu-repo/semantics/closedAccess
dc.snmzKA_WoS_20260310
dc.subjectAmmonia Borane
dc.subjectRu Nanoparticles
dc.subjectTrichloroacetic Acid
dc.subjectCarbon Quantum Dots
dc.subjectGfn1Xtb
dc.titleThe effect of trichloroacetic acid molecule-derived carbon quantum dot-doped ru nanoclusters on ammonia borane dehydrogenation: Experimental and density functional tight binding model
dc.typeArticle

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