Geometric, electronic and magnetic structure of Fe$_{x}$O$_{y}^{+}$ clusters
R. Logemann, G.A. de Wijs, M.I. Katsnelson, and A. Kirilyuk

TL;DR
This study uses advanced computational methods to explore the structure, electronic, and magnetic properties of small Fe-O clusters, identifying specific structures and magnetic states, and comparing them with bulk magnetite.
Contribution
It introduces a combined computational approach to determine structures and magnetic states of Fe-O clusters, providing new insights into their electronic and magnetic configurations.
Findings
Identified structures for Fe3O4+, Fe4O5+, Fe4O6+, Fe5O7+ clusters.
Determined magnetic states including ferrimagnetic and ferromagnetic configurations.
Compared cluster electronic structures with bulk magnetite.
Abstract
Correlation between geometry, electronic structure and magnetism of solids is both intriguing and elusive. This is particularly strongly manifested in small clusters, where a vast number of unusual structures appear. Here, we employ density functional theory in combination with a genetic search algorithm, GGA and a hybrid functional to determine the structure of gas phase FeO clusters. For FeO cation clusters we also calculate the corresponding vibration spectra and compare them with experiments. We successfully identify FeO, FeO, FeO, FeO and propose structures for FeO. Within the triangular geometric structure of FeO a non-collinear, ferrimagnetic and ferromagnetic state are comparable in energy. FeO and FeO are ferrimagnetic…
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