The Journal of chemical physics
Coupling all-electron full-potential density functional theory with grid-based continuum embeddings.
Jakob Filser, Edan Bainglass, Karsten Reuter, Oliviero Andreussi
Published: 202510.1063/5.0288363
Abstract
Recent advances in continuum embedding models have enabled the incorporation of solvent and electrolyte effects into density functional theory (DFT) simulations of material surfaces, significantly benefiting electrochemistry, catalysis, and other app…
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