Electrically driven first-order phase transition of a 2D ionic crystal at the electrode/electrolyte interface
Federica Angiolari, Alessandro Coretti, Mathieu Salanne, Sara Bonella

TL;DR
This study investigates the microscopic mechanisms of a first-order phase transition in a 2D ionic crystal at a metal-electrolyte interface, revealing a two-stage process involving pre-ordering and abrupt crystallization driven by electrode potential.
Contribution
It provides a detailed characterization of the first-order phase transition mechanism and free energy landscape during ionic crystal crystallization at electrode interfaces.
Findings
Transition occurs in two stages: pre-ordering and abrupt crystallization.
Pre-ordering shows signs of a continuous transition.
Finite-size effects reveal the first-order nature of the transition.
Abstract
Liquid electrolytes adsorbed at the surface of metallic electrodes display a multitude of structures that can largely differ from the parent bulk system, both in terms of composition and local organization. In particular, the existence of disorder-order or order-order transitions has been increasingly reported in experimental and simulation studies, and the electrode potential identified as the corresponding driving force. The microscopic mechanisms and the stages of the process are, however, poorly understood, and the free energy variation during the transition remain insufficiently characterized. To fill this gap, we investigate the crystallization of the adsorbed layer in a prototypical molten salt-metal interface. We demonstrate that the transition from the disordered to ordered structures proceeds in two stages. Pre-ordering effects are observed across a wide range of potentials,…
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Taxonomy
TopicsElectrostatics and Colloid Interactions · Spectroscopy and Quantum Chemical Studies · Chemical and Physical Properties in Aqueous Solutions
