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
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    431 to 440 of 516 Results
    P2p.txt
    Sep 26, 2025 - Study of Mn2-хCoxP2O7·5H2O, at x=0, using X-ray photoelectron spectroscopy
    Plain Text - 8.0 KB - MD5: 943e86649e5a945243bf094d7273c931
    Data
    XPS spectra of P2p region
    P2p_deconvolution.emf
    Sep 26, 2025 - Study of Mn2-хCoxP2O7·5H2O, at x=0, using X-ray photoelectron spectroscopy
    image/x-emf - 17.9 KB - MD5: e2ea7f95a71e003c6f10309fce8b0083
    Image
    Deconvolution of the P2p peaks of XPS spectra
    ReadMe_Mn2(P2O7)5H2O_x=0.txt
    Sep 26, 2025 - Study of Mn2-хCoxP2O7·5H2O, at x=0, using X-ray photoelectron spectroscopy
    Plain Text - 4.5 KB - MD5: 4627c839cb72fc7b327d8a53b62af1ad
    Data
    Text file containing information related to the directory content
    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
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