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Giant Decrease in Interfacial Energy of Liquid Metals by Native Oxides

91
Citations
November 1, 2024
Published Date

Research Abstract & Technology Focus

Abstract

Native oxides form on the surface of many metals. Here, using gallium‐based liquid metal alloys, Johnson‐Kendall‐Roberts (JKR) measurements are employed to show that native oxide dramatically lower the tension of the metal interface from 724 to 10 mN m
−1
. Like conventional surfactants, the oxide has asymmetry between the composition of its internal and external interfaces. Yet, in comparison to conventional surfactants, oxides are an order of magnitude more effective at lowering tension and do not need to be added externally to the liquid (i.e., oxides form naturally on metals). This surfactant‐like asymmetry explains the adhesion of oxide‐coated metals to surfaces. The resulting low interfacial energy between the metal and the interior of the oxide helps stabilize non‐spherical liquid metal structures. In addition, at small enough macroscopic contact angles, the finite tension of the liquid within the oxide can drive fluid instabilities that are useful for separating the oxide from the metal to form oxide‐encased bubbles or deposit thin oxide films (1–5 nm) on surfaces. Since oxides form on many metals, this work can have implications for a wide range of metals and metal oxides in addition to explaining the physical behavior of liquid metal.
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This literature focuses on: Abstract Native oxides form on the surface of many metals. Here, using gallium‐based liquid metal alloys, Johnson‐Kendall‐Roberts (JKR) measurements are employed to show that native oxide dramatically lower t...

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Yes, highly correlated activity was mapped. An entry titled 'Giant Decrease in Interfacial Energy of Liquid Metals by Native Oxides' discusses this: Abstract Native oxides form on the surface of many metals. Here, using gallium‐based liquid metal alloys, Jo...

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Yes, highly correlated activity was mapped. An entry titled 'Electronic origin of reorganization energy in interfacial electron transfer' discusses this: By tuning graphene’s electronic density of states, the study shows electrode electronic structure—not just the electrolyte—dominates reorganization...

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