The temperature-induced structural changes of Fe-, Co-, and Ni-Au core-shell nanoparticles with diameters around 5 nm are studied via atomically resolved transmission electron microscopy. We observe structural transitions from local toward global energy minima induced by elevated temperatures. The experimental observations are accompanied by a computational modeling of all core-shell particles with either centralized or decentralized core positions. The embedded atom model is employed and further supported by density functional theory calculations. We provide a detailed comparison of vacancy formation energies obtained for all materials involved in order to explain the variations in the restructuring processes which we observe in temperature-programmed TEM studies of the particles.
CITATION STYLE
Schnedlitz, M., Knez, D., Lasserus, M., Hofer, F., Fernández-Perea, R., Hauser, A. W., … Ernst, W. E. (2020). Thermally Induced Diffusion and Restructuring of Iron Triade (Fe, Co, Ni) Nanoparticles Passivated by Several Layers of Gold. Journal of Physical Chemistry C, 124(30), 16680–16688. https://doi.org/10.1021/acs.jpcc.0c04561
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