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

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...

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Date:	2025
Main Authors:	Romansky Anastas, Karbivskyy Volodymyr
Other Authors:	Svitlana Smolyak
Format:	Data
Language:	English
Published:	DataverseUA 2025
Subjects:	Physics Electronic structure Density functional theory Monolayers Nanostructures Scanning tunnelling microscopy
Online Access:	https://doi.org/10.48788/DVUA/VQDIBE
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Journal Title:	Open Data Repository of the National Academy of Sciences of Ukraine

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Open Data Repository of the National Academy of Sciences of Ukraine

id	doi-10-48788-DVUA-VQDIBE
record_format	dspace
spelling	doi-10-48788-DVUA-VQDIBE2025-05-22T02:00:00ZCalculations 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 VolodymyrDataverseUAWithin 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 microscopyen2025-05-21Svitlana SmolyakKyiv Academic UniversitySPM&RS CentreSmolyak SvitlanaProf. V.L. KarbivskyyKurdyumov Institute for Metal Physics of the NAS of UkraineData
institution	Open Data Repository of the National Academy of Sciences of Ukraine
collection	DSpace
language	English
topic	Physics Electronic structure Density functional theory Monolayers Nanostructures Scanning tunnelling microscopy Scanning tunnelling microscopy
spellingShingle	Physics Electronic structure Density functional theory Monolayers Nanostructures Scanning tunnelling microscopy Scanning tunnelling microscopy Romansky Anastas Karbivskyy Volodymyr 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
description	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 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)
author2	Svitlana Smolyak
author_facet	Svitlana Smolyak Romansky Anastas Karbivskyy Volodymyr
format	Data
author	Romansky Anastas Karbivskyy Volodymyr
author_sort	Romansky Anastas
title	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
title_short	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
title_full	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
title_fullStr	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
title_full_unstemmed	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
title_sort	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
publisher	DataverseUA
publishDate	2025
url	https://doi.org/10.48788/DVUA/VQDIBE
work_keys_str_mv	AT romanskyanastas calculationsoftheelectronicstructureofgoldmonolayerswithlineardefectsbasedondensityfunctionaltheorydftstudyofmonolayersofgoldusingascanningtunnelingmicroscope AT karbivskyyvolodymyr calculationsoftheelectronicstructureofgoldmonolayerswithlineardefectsbasedondensityfunctionaltheorydftstudyofmonolayersofgoldusingascanningtunnelingmicroscope
_version_	1851763877352570880

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

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