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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    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
    Bitmap Image - 1.6 MB - MD5: eebf400d32f4fa973ffefa4ca26d173a
    STM images of the Gold nanostructures on the Si
    Img_44.bmp
    Img_44.bmp
    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
    Bitmap Image - 1.6 MB - MD5: 8dc8775303470bb6e654a471db7e332b
    Topography Image
    STM images of the Gold nanostructures on the Si
    ReadMe_Au_Calculation_STM.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 - 9.4 KB - MD5: 8bb884fd066739329b05e303297a2065
    DataDocumentation
    text file containing information related to the directory content
    Crystal structures of apatite-like compounds obtained by DFT calculations
    Dec 5, 2024 - SPM&RS Centre
    Ihor Sukhenko, 2024, "Crystal structures of apatite-like compounds obtained by DFT calculations", https://doi.org/10.48788/DVUA/5WRRGG, DataverseUA, V1
    Сalculations of the crystal structures of apatite-like compounds with isomorphic substitution were performed.
    Pb10AsO46F2.cif
    Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
    chemical/x-cif - 3.9 KB - MD5: 75e952f50f8dbc2242f3abf4ef6b7c39
    Data
    Calculations of the crystal structure
    Pb10AsO46F2.txt
    Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
    Plain Text - 652 B - MD5: a6919d5f29d34b576e3d09fbd0b2901f
    DataDocumentation
    text file contains data on the parameters of the calculations for Pb10AsO46F2
    Pb10PO46O.cif
    Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
    chemical/x-cif - 3.8 KB - MD5: 10eca3e572ec3cb63bb6f3c5657318b3
    Data
    Calculations of the crystal structure
    Pb10PO46O.txt
    Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
    Plain Text - 650 B - MD5: 2c8586b8bb94725a445988d7948adbae
    text file contains data on the parameters of the calculations for Pb10PO46O
    Pb10VO46Br2.cif
    Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
    chemical/x-cif - 3.8 KB - MD5: 3edb266fef1057ce369dd0c6b121516f
    Data
    Calculations of the crystal structure
    Pb10VO46Br2.txt
    Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
    Plain Text - 652 B - MD5: 421096d1316cce0401e72a0336da5372
    DataDocumentation
    text file contains data on the parameters of the calculations for Pb10VO46Br2
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