Calculations of the electronic structure of gold monolayers with linear defects based on Density Functional Theory (DFT). Study of monolayers of gold using a scanning tunneling microscope

• Datum: 2025
• Hauptverfasser: Romansky Anastas, Karbivskyy Volodymyr
• Weitere Verfasser: Svitlana Smolyak
• Format: Data
• Sprache: Englisch
• Veröffentlicht: DataverseUA 2025
• Schlagworte: Physics; Electronic structure; Density functional theory; Monolayers; Nanostructures; Scanning tunnelling microscopy
• Online Zugang: https://doi.org/10.48788/DVUA/VQDIBE
• Назва журналу: Open Data Repository of the National Academy of Sciences of Ukraine

Within the framework of the density functional theory, the features of the electronic structure of gold monolayers are investigated. Changes in the electronic states of slabs are investigated depending on the number of monolayers and the concentration of defects. The tendencies in the formation of...