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									<identifier>oai:www.peertechzpublications.org:10.17352/2455-3492.000017</identifier>
									<datestamp>2017-01-31</datestamp>
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										<dc:title>
										Prediction of Enhanced Dimerization inside Dilute Alloy Nanoparticles
										</dc:title><dc:creator>Micha Polak</dc:creator><dc:creator>Leonid Rubinovich</dc:creator><dc:description>&lt;p&gt;According to a unique nano-confinement effect of entropic origin, predicted by us several years ago for the equilibrium state of chemical reactions, the equilibrium-constant and extent are greatly enhanced depending on the small number of molecules involved, and for many reactions also on the nano-space size. This work explored the validity of this effect in the case of elemental dimerization reactions within dilute alloy nanoparticles with separation tendency, Pd – Ir cuboctahedra in particular. Employing a simple model for the system energetics, computations based on the exact canonical partition-function reveal nano-confinement induced Ir2 dimer stabilization within Pd surface segregated nanoparticles, reflected e.g., by up to ~ 60% increased dimerization extent and by doubling of the 1n KD vs. 1/T slope, as compared to the macroscopic thermodynamic limit. The dual role of the configurational entropy, namely mixing of Ir/Ir2 vs. Pd/Ir is elucidated. Study based on more elaborate energetic models is desirable as the next step of this research.&lt;/p&gt;</dc:description>
										<dc:publisher>International Journal of Nanomaterials, Nanotechnology and Nanomedicine - Peertechz Publications</dc:publisher>
										<dc:date>2017-01-31</dc:date>
										<dc:type>Research Article</dc:type>
										<dc:identifier>https://doi.org/10.17352/2455-3492.000017</dc:identifier>
										<dc:language>en</dc:language>
										<dc:rights>Copyright © Micha Polak et al.</dc:rights>
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