Dataset for Metal-Water Interface Formation: Thermodynamics from Ab-Initio Molecular Dynamics Simulations
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This repository contains all data for the article Metal-Water Interface Formation: Thermodynamics from Ab-Initio Molecular Dynamics Simulations by Fabiola Domínguez-Flores, Toni Kiljunen, Axel Groß, Sung Sakong, and Marko M. Melander (submitted) If using this data, cite the original article. The data contains original data, trajectories, and Excel sheets.
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Marko Melander创建时间：
2024-05-22
