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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| Дата: | 2025 |
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| Автори: | , |
| Інші автори: | |
| Формат: | Data |
| Мова: | Англійська |
| Опубліковано: |
DataverseUA
2025
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| Онлайн доступ: | https://doi.org/10.48788/DVUA/VQDIBE |
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| Назва журналу: | Open Data Repository of the National Academy of Sciences of Ukraine |
Репозитарії
Open Data Repository of the National Academy of Sciences of Ukraine| _version_ | 1856543385564741632 |
|---|---|
| author | Romansky Anastas Karbivskyy Volodymyr |
| author2 | Svitlana Smolyak |
| author_facet | Svitlana Smolyak Romansky Anastas Karbivskyy Volodymyr |
| author_sort | Romansky Anastas |
| collection | DSpace |
| 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) |
| format | Data |
| id | doi-10-48788-DVUA-VQDIBE |
| institution | Open Data Repository of the National Academy of Sciences of Ukraine |
| language | English |
| publishDate | 2025 |
| publisher | DataverseUA |
| 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 |
| 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 |
| 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_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_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_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 |
| topic | Physics Electronic structure Density functional theory Monolayers Nanostructures Scanning tunnelling microscopy Scanning tunnelling microscopy |
| url | https://doi.org/10.48788/DVUA/VQDIBE |
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