G. V. Kurdyumov Institute for Metal Physics of the N.A.S. of Ukraine (hereinafter, Institute) was founded in 1945. It is one of the largest scientific centres of fundamental research in the field of metal physics in Ukraine and Europe.

The scientists of the Institute carry out research on four basic scientific directions:

  • Electronic structure and properties of metals and metal-based compounds
  • Nanoscale and nanostructured systems
  • Atomic constitution of metals and metal-containing heterophase structures
  • Physics of strength and plasticity of metals and alloys
    • Featured Dataverses

    In order to use this feature you must have at least one published dataverse.

    Publish Dataverse

    Are you sure you want to publish your dataverse? Once you do so it must remain published.

    Publish Dataverse

    This dataverse cannot be published because the dataverse it is in has not been published.

    Delete Dataverse

    Are you sure you want to delete your dataverse? You cannot undelete this dataverse.

    Advanced Search

    1 to 10 of 87 Results
    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
    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
    May 21, 2025 - SPM&RS Centre
    Romansky Anastas; Karbivskyy Volodymyr, 2025, "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", https://doi.org/10.48788/DVUA/VQDIBE, DataverseUA, V1
    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 i...
    00_xo_DOS – red_eV
    May 21, 2025 - 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
    Unknown - 184.0 KB - MD5: 5e3c350b172dc3ba4ac987206aa609e2
    AbinitDOS
    DOS (eV) for the sampe 01
    00_xo_DOS – red_eV-01.txt
    May 21, 2025 - 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
    Plain Text - 184.0 KB - MD5: c6f256f9e6f0f38bf7df0f9e242603fa
    AbinitDOStxt
    DOS (eV) for the sampe 01
    00_xo_DOS – red_eV.txt
    May 21, 2025 - 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
    Plain Text - 96.6 KB - MD5: 6bf0935e12f6c28f35f61ccd46769286
    AbinitDOStxt
    DOS (eV) for the sampe 01
    00_xo_DOS – red_eV.xls
    May 21, 2025 - 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
    MS Excel Spreadsheet - 682.5 KB - MD5: df56799abc44e7c544eba67aea8708da
    AbinitDOSxls
    DOS (eV) for the sampe 01
    01-1.png
    01-1.png
    May 21, 2025 - 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
    PNG Image - 2.6 MB - MD5: a3093b5c9f139a35aee48b030c9ad06d
    png
    Atomic structure: a - perfect Au ML, b - sample 01, c - sample 02, d - sample 03, e - sample 04,
    111_01-01-00.in
    May 21, 2025 - 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
    Plain Text - 1.7 KB - MD5: 0aee8f67ba57eb419ef1e5fba08e7675
    Abinitin
    Abinit input file for the sampe 01
    111_01-01-00_x.out
    May 21, 2025 - 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
    Unknown - 28.7 KB - MD5: 62f39d285faa52e4190141f0eb036150
    Abinitout
    Abinit output file for the sampe 01
    111_01-01-00_xo_DDB
    May 21, 2025 - 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
    Unknown - 5.8 KB - MD5: 5cbff6c2063c316c585b1630b812fc10
    AbinitDDB
    111_01-01-00_xo_DEN
    May 21, 2025 - 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
    Unknown - 2.4 MB - MD5: 0d3b190eb9c822266785c4be8fff1e03
    AbinitDEN
    Add Data

    Sign up or log in to create a dataverse or add a dataset.

    Sign Up Log In
    Share Dataverse

    Share this dataverse on your favorite social media networks.

    Link Dataverse
    Reset Modifications

    Are you sure you want to reset the selected metadata fields? If you do this, any customizations (hidden, required, optional) you have done will no longer appear.