Equilibrium shape of core(Fe)-shell(Au) nanoparticles as a function of the metals volume ratio

5Citations
Citations of this article
5Readers
Mendeley users who have this article in their library.
Get full text

Abstract

The equilibrium shape of nanoparticles is investigated to elucidate the various core-shell morphologies observed in a bimetallic system associating two immiscible metals, iron and gold, that crystallize in the bcc and fcc lattices, respectively. Fe-Au core-shell nanoparticles present a crystalline Fe core embedded in a polycrystalline Au shell, with core and shell morphologies both depending on the Au/Fe volume ratio. A model is proposed to calculate the energy of these nanoparticles as a function of the Fe volume, Au/Fe volume ratio, and the core and shell shape, using the density functional theory-computed energy densities of the metal surfaces and of the two possible Au/Fe interfaces. Three driving forces leading to equilibrium shapes were identified: the strong adhesion of Au on Fe, the minimization of the Au/Fe interface energy that promotes one of the two possible interface types, and the Au surface energy minimization that promotes a 2D-3D Stranski-Krastanov-like transition of the shell. For a low Au/Fe volume ratio, the wetting is the dominant driving force and leads to the same polyhedral shape for the core and the shell, with an octagonal section. For a large Au/Fe ratio, the surface and interface energy minimizations can act independently to form an almost cube-shaped Fe core surrounded by six Au pyramids. The experimental nanoparticle shapes are well reproduced by the model, for both low and large Au/Fe volume ratios.

Cite

CITATION STYLE

APA

Ponchet, A., Combettes, S., Benzo, P., Tarrat, N., Casanove, M. J., & Benoit, M. (2020). Equilibrium shape of core(Fe)-shell(Au) nanoparticles as a function of the metals volume ratio. Journal of Applied Physics, 128(5). https://doi.org/10.1063/5.0014906

Register to see more suggestions

Mendeley helps you to discover research relevant for your work.

Already have an account?

Save time finding and organizing research with Mendeley

Sign up for free