Fellah, Mehmet FerdiOnal, I.2021-03-202021-03-2020131022-55281572-9028http://doi.org/10.1007/s11244-013-0043-0https://hdl.handle.net/20.500.12885/124615th Nordic Symposium on Catalysis, Mariehamn, land -- JUN 16-18, 2012 -- Mariehamn, FINLANDFELLAH, Mehmet Ferdi/0000-0001-6314-3365Metal nanoclusters can potentially exhibit high catalytic activity and selectivity due to not only a high number of exposed surface atoms but also active sites with different coordination numbers as compared to bulk catalyst surface. In this study ethylene hydrogenation was used as a model reaction in an effort to elaborate reactivity of small Ni nanoclusters and the ethylene hydrogenation reaction mechanism. Two mechanistic pathways; representing Eley-Rideal and Horiuti-Polanyi type of mechanism for ethylene hydrogenation reaction are studied. It has been concluded that Horiuti-Polanyi type is more favorable when compared to Eley-Rideal type.eninfo:eu-repo/semantics/closedAccessNi nanoclusterDFTEthylene hydrogenation mechanismActivation barrierMagic numberA DFT Study of Ethylene Hydrogenation Reaction Mechanisms on Ni-13 NanoclusterConference Object10.1007/s11244-013-0043-0569-10789793WOS:000320500200034Q2Q2