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dc.date.accessioned 2020-08-11T18:11:26Z
dc.date.available 2020-08-11T18:11:26Z
dc.date.issued 2017-08
dc.identifier.uri http://sedici.unlp.edu.ar/handle/10915/101971
dc.description.abstract Non-noble metal nanoparticles are notoriously difficult to prepare and stabilize with appropriate dispersion, which in turn severely limits their catalytic functions. Here, using zeolitic imidazolate framework (ZIF-8) as MOF template, catalytically remarkably efficient ligand-free first-row late transition-metal nanoparticles are prepared and compared. Upon scrutiny of the catalytic principles in the hydrolysis of ammonia-borane, the highest total turnover frequency among these first-row late transition metals is achieved for the templated Ni nanoparticles with 85.7 molH2 molcat -1 min-1 at room temperature, which overtakes performances of previous non-noble metal nanoparticles systems, and is even better than some noble metal nanoparticles systems. Mechanistic studies especially using kinetic isotope effects show that cleavage by oxidative addition of an O-H bond in H2O is the rate-determining step in this reaction. Inspired by these mechanistic studies, an attractive and effective "on-off" control of hydrogen production is further proposed. en
dc.format.extent 11610-11615 es
dc.language en es
dc.subject Catalysis es
dc.subject Zif-8 es
dc.title Hydrolysis of Ammonia-Borane over Ni/ZIF-8 Nanocatalyst: High Efficiency, Mechanism, and Controlled Hydrogen Release en
dc.type Articulo es
sedici.identifier.uri https://ri.conicet.gov.ar/11336/64286 es
sedici.identifier.other http://dx.doi.org/10.1021/jacs.7b06859 es
sedici.identifier.other hdl:11336/64286 es
sedici.identifier.issn 0002-7863 es
sedici.creator.person Wang, Changlong es
sedici.creator.person Tuninetti, Jimena Soledad es
sedici.creator.person Wang, Zhao es
sedici.creator.person Zhang, Chen es
sedici.creator.person Ciganda, Roberto es
sedici.creator.person Salmon, Lionel es
sedici.creator.person Moya, Sergio es
sedici.creator.person Ruiz, Jaime es
sedici.creator.person Astruc, Didier es
sedici.subject.materias Química es
sedici.description.fulltext true es
mods.originInfo.place Instituto de Investigaciones Fisicoquímicas Teóricas y Aplicadas es
sedici.subtype Preprint es
sedici.rights.license Creative Commons Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0)
sedici.rights.uri http://creativecommons.org/licenses/by-nc-sa/4.0/
sedici.description.peerReview peer-review es
sedici.relation.journalTitle Journal of the American Chemical Society es
sedici.relation.journalVolumeAndIssue vol. 139, no. 33 es


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Creative Commons Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0) Excepto donde se diga explícitamente, este item se publica bajo la siguiente licencia Creative Commons Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0)