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 microscopehttps://doi.org/10.48788/DVUA/VQDIBERomansky AnastasKarbivskyy VolodymyrDataverseUA2025-05-212025-05-21T12:52:15ZWithin 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 the total density of electronic states curve during the transformation from a monolayer to a bulk sample for gold are of a similar character. Monolayer nanostructures of gold were studied experimentally on the silicon surfaces (111) and (110) by tunneling microscopy and spectroscopy using a high-vacuum tunneling spectrometer with atomic resolution JSPM-4610 (JEOL, Japan)PhysicsElectronic structureDensity functional theoryMonolayersNanostructuresScanning tunnelling microscopyScanning tunnelling microscopyEnglishV. L. Karbivskii, · A. A. Romansky, · L. I. Karbivska, · S. I. Shulyma. Electronic structure of monolayer Cu, Ag and Au structures. Applied Nanoscience, doi, 10.1007/s13204-021-01733-7, https://doi.org/10.1007/s13204-021-01733-72025-05-21Svitlana SmolyakKyiv Academic UniversitySPM&RS CentreSmolyak SvitlanaProf. V.L. KarbivskyyKurdyumov Institute for Metal Physics of the NAS of Ukraine20222021-09-302021-12-01Atomic structure visualizationWien2k filesAbinit filesDOS plotsCC0 1.0