Hauptseite > Publikationsdatenbank > Simulation data for: Simulation of crystal growth by an innovative hybrid DFT-continuum solvation approach: Kink-site formation on barite (001) |
Dataset | FZJ-2023-03790 |
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2023
Jülich DATA
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Please use a persistent id in citations: doi:10.26165/JUELICH-DATA/7H8VDF
Abstract: The ability of a hybrid density functional theory (DFT)-continuum solvation approach was tested to simulate processes relevant to sorption and crystal growth at the solid-water interface with the highest possible accuracy. The focus was on studying the nucleation of Ba2+ kinks at the (001) surface, which is relevant to barite growth. This dataset contains the relaxed structures including their final energy of all simulations performed to test and verify the method.
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