Beneath the Skin: Nanostructure in the Sub-Oxide Region of Liquid Metal Nanodroplets

Liquid metals (LMs) are emerging as unique fluids for a variety of applications, but their nanoscale solvation properties remain largely understudied. In this work, a combination of atomic force microscopy (AFM) and molecular dynamics (MD) simulations are used to investigate the structure of the interface between the bulk room temperature liquid metal (RTLM) and the LM oxide in nanodroplet systems of gallium, EGaIn (75.5% gallium, 24.5% indium), and Galinstan (68.5% gallium, 21.5% indium, 10% tin). Field's metal (51% indium, 32.5% bismuth, 16.5% tin) is also investigated, which melts at approximate to 62 degrees C, as a contrast to the other systems. AFM measurements reveal distinct sub-oxide nanostructured layering in all three RTLM systems, and Field's metal above the melting point, to differing degrees. EGaIn and Galinstan show multiple penetration events between 20 and 30 nm, with smaller, less complex events in Ga. MD simulations suggest that this layering is a result of the near-surface ordering of LM atoms beneath the oxide layer. Importantly, the atoms in this region do not behave as solids but are more ordered than in a pure disordered liquid system. The surface nanostructure elucidated here significantly expands the understanding of LM systems and their behavior at interfaces. Atomic force microscopy and molecular dynamics simulations reveal distinct sub-oxide nanostructured layering in room-temperature liquid metals.image

Automated summary

By using atomic force microscopy (AFM) and molecular dynamics (MD) simulations, the structure of the interface between liquid metals (LMs) and LM oxide is investigated. The results reveal distinct sub-oxide nanostructured layering in room-temperature liquid metals, providing important insights into the behavior of LM systems at interfaces.