Regensburg 2019 – wissenschaftliches Programm

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CPP: Fachverband Chemische Physik und Polymerphysik

CPP 36: Frontiers of Electronic-Structure Theory: Focus on the Interface Challenge V (joint session O/CPP/DS/TT)

CPP 36.4: Vortrag

Mittwoch, 3. April 2019, 11:45–12:00, H9

Continuum models of the electrochemical diffuse layer in electronic-structure calculations — •Francesco Nattino¹, Oliviero Andreussi², and Nicola Marzari¹ — ¹Theory and Simulations of Materials (THEOS), and National Centre for Computational Design and Discovery of Novel Materials (MARVEL), École Polytechnique Fédérale de Lausanne, CH-1015 Lausanne, Switzerland — ²Department of Physics, University of North Texas, Denton, TX 76207, USA

The electrical diffuse layer is a structure that spontaneously forms at essentially any solvated interface, such that its presence in electrochemistry is ubiquitous. While first-principles methods are desirable to describe any process occurring at the surface, fully-atomistic models of electrolyte solutions suffer from computational limitations. In this context, continuum models represent a practical tool to bypass these difficulties and to account for the presence of the diffuse layer at electrified interfaces. However, despite the increasing popularity of continuum models in the field of materials science, even relatively simple observables such as the differential capacitance (DC) of single-crystal electrode surfaces remain challenging to model quantitatively. I will present and discuss the performance of a hierarchy of continuum diffuse-layer models that we have implemented and coupled to an atomistic first-principles description of a charged metal surface. In particular, I will compare computed DC values for the prototypical Ag(100) surface in an aqueous solution to experimental data, and validate in this way the accuracy of the models considered.