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Issue 35, 2018
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How the crystal structure and phase segregation of Au–Fe alloy nanoparticles are ruled by the molar fraction and size

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Abstract

The application of an Au–Fe nanoalloy is determined by its internal phase structure. Our experimental and theoretical findings explain how the prevalence of either a core–shell or a disordered solid solution structure is ruled by the target composition and the particle diameter. Furthermore, we found metastable phases not predefined by the bulk phase diagram.

Graphical abstract: How the crystal structure and phase segregation of Au–Fe alloy nanoparticles are ruled by the molar fraction and size

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Publication details

The article was received on 16 May 2018, accepted on 13 Jul 2018 and first published on 23 Aug 2018


Article type: Communication
DOI: 10.1039/C8NR03962C
Citation: Nanoscale, 2018,10, 16434-16437
  • Open access: Creative Commons BY-NC license
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    How the crystal structure and phase segregation of Au–Fe alloy nanoparticles are ruled by the molar fraction and size

    A. Tymoczko, M. Kamp, O. Prymak, C. Rehbock, J. Jakobi, U. Schürmann, L. Kienle and S. Barcikowski, Nanoscale, 2018, 10, 16434
    DOI: 10.1039/C8NR03962C

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