Sen, BetulAygun, AysenurSavk, AysunCalimli, Mehmet HarbiFellah, Mehmet FerdiSen, Fatih2021-03-202021-03-2020192045-2322http://doi.org/10.1038/s41598-019-52038-3https://hdl.handle.net/20.500.12885/563Aygun, Aysenur/0000-0002-8547-2589; SEN, FATIH/0000-0001-9929-9556; SEN, FATIH/0000-0001-6843-9026; FELLAH, Mehmet Ferdi/0000-0001-6314-3365In this paper, we present the synthesis, characterization, catalytic and computational studies of Composites of Platinum-Iridium Alloy Nanoparticles and Graphene Oxide (PtIr@GO) for dimethylamine borane (DMAB) dehydrogenation. The prepared PtIr@GO nanocatalysts were synthesized using an ethanol super-hydride method, and the characterization procedures for PtIr@GO alloy nanoparticles were carried out by various advanced spectroscopic methods like X-ray Diffraction (XRD), X-ray photoelectron spectroscopy (XPS), Transmission Electron Microscopy(TEM) and high-resolution transmission electron microscopy (HRTEM). Additionally, catalytic activity, reusability, substrate concentration, and catalyst concentration experiments were performed for DMAB dehydrogenation catalyzed by PtIr@GO alloy nanomaterials. According to the results obtained in this study, PtIr@GO NPs catalyst was found to be active and reusable for the DMAB even at ambient conditions. Besides, DFT-B3LYP calculations have been utilized on PtIr@GO cluster to reveal the prepared catalyst activity. The calculated findings based on DFT was found to be a good agreement with experimental results.eninfo:eu-repo/semantics/openAccess[No Keywords]Composites of Platinum-Iridium Alloy Nanoparticles and Graphene Oxide for the Dimethyl Amine Borane (DMAB) dehydrogenation at ambient conditions: An Experimental and Density Functional Theory StudyArticle10.1038/s41598-019-52038-39WOS:00049304840009631664138Q1Q1