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      Hollow octahedral and cuboctahedral nanocrystals of ternary Pt–Ni–Au alloys

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          Abstract

          Hollow particles of Pt–Ni–Au alloys have been prepared through a two-step reaction with the synthesis of NiPt octahedral and cuboctahedral templates followed by galvanic replacement reaction by Au( iii).

          Abstract

          Hollow particles of Pt–Ni–Au alloys have been prepared through a two-step reaction with the synthesis of NiPt octahedral and cuboctahedral templates followed by a galvanic replacement reaction by Au( iii). Metal etching presents an efficient method to yield hollow particles and investigate the Au diffusion in the metallic Pt–Ni framework through macroscopic (X-ray diffraction and SQUID magnetic measurement) and microscopic (HRTEM and STEM) measurements. The hollow particles retain the shape of the original nanocrystals. The nucleation of Au is found to be induced preferentially on the tip of the polyhedral nanocrystals while the etching of Ni starts from the facets leaving hollow octahedral particles consisting of 2 nm thick edges. In the presence of oleylamine, the Au tip grows and yields a heterogeneous dimer hollow-NiPt/Au. Without oleylamine, the Au nucleation is followed by Au diffusion in the Ni/Pt framework to yield a hollow single crystal Pt–Ni–Au alloy. The Pt–Ni–Au alloyed particles display a superparamagnetic behavior at room temperature.

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          Review of Pt-based bimetallic catalysis: from model surfaces to supported catalysts.

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            Is Open Access

            Evolution of Nanoporosity in Dealloying

            Dealloying is a common corrosion process during which an alloy is "parted" by the selective dissolution of the electrochemically more active elements. This process results in the formation of a nanoporous sponge composed almost entirely of the more noble alloy constituents . Even though this morphology evolution problem has attracted considerable attention, the physics responsible for porosity evolution have remained a mystery . Here we show by experiment, lattice computer simulation, and a continuum model, that nanoporosity is due to an intrinsic dynamical pattern formation process - pores form because the more noble atoms are chemically driven to aggregate into two-dimensional clusters via a spinodal decomposition process at the solid-electrolyte interface. At the same time, the surface area continuously increases due to etching. Together, these processes evolve a characteristic length scale predicted by our continuum model. The applications potential of nanoporous metals is enormous. For instance, the high surface area of nanoporous gold made by dealloying Ag-Au can be chemically tailored, making it suitable for sensor applications, particularly in biomaterials contexts.
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              Oleylamine in Nanoparticle Synthesis

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                Author and article information

                Journal
                NANOHL
                Nanoscale
                Nanoscale
                Royal Society of Chemistry (RSC)
                2040-3364
                2040-3372
                2015
                2015
                : 7
                : 32
                : 13521-13529
                Affiliations
                [1 ]Bar Ilan University
                [2 ]Department of Chemistry and Bar Ilan Institute of Nanotechnology and Advanced Materials (BINA)
                [3 ]Ramat Gan 52900, Israel
                Article
                10.1039/C5NR03522H
                583487b8-2636-4ca2-8a94-99e443a3870e
                © 2015
                History

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