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Quantifying the Accuracy of Density Functionals on Transition Metal Bulk and Surface Properties

[Image: see text] Density functional theory would be exact when the exact exchange–correlation (xc) functional would be known, but since it is regretfully not known, dozens of xc functionals have been developed in the past decades, with some of them better suited for describing certain systems and/o...

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Detalles Bibliográficos
Autores principales: Vázquez-Parga, David, Fernández-Martínez, Andrea, Viñes, Francesc
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2023
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10688177/
https://www.ncbi.nlm.nih.gov/pubmed/37943089
http://dx.doi.org/10.1021/acs.jctc.3c00612