Issue 35, 2018

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

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

Supplementary files

Article information

Article type
Communication
Submitted
16 May 2018
Accepted
13 Jul 2018
First published
23 Aug 2018
This article is Open Access
Creative Commons BY-NC license

Nanoscale, 2018,10, 16434-16437

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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