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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    Pb9CuAsO46O-trigonal.cif
    Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
    chemical/x-cif - 3.8 KB - MD5: b1246d0d08212824f475a25c7cbdffcb
    Data
    Calculations of the crystal structure
    Pb9CuAsO46O-trigonal.txt
    Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
    Plain Text - 648 B - MD5: 7737658c0cbd5254dc9f9d17e8cb7f7a
    Data
    text file contains data on the parameters of the calculations for Pb9CuAsO46O
    Pb9CuPO46Br2-trigonal.cif
    Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
    chemical/x-cif - 3.8 KB - MD5: f779e938c94b9b2f1c407aefd985469c
    Data
    Calculations of the crystal structure
    Pb9CuPO46Br2-trigonal.txt
    Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
    Plain Text - 649 B - MD5: 3c6a5f53e4d8019bc02249aafcf7726c
    DataDocumentation
    text file contains data on the parameters of the calculations for Pb9CuPO46Br2
    Pb9CuPO46F2-triclinic.cif
    Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
    chemical/x-cif - 3.8 KB - MD5: d033dfd8e3793b683ff79376a922d5d3
    Data
    Calculations of the crystal structure
    Pb9CuPO46F2-triclinic.txt
    Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
    Plain Text - 649 B - MD5: fb5c4b46d2a5f358988986285f2275a0
    DataDocumentation
    Text file contains data on the parameters of the calculations for Pb9CuPO46F2
    Pb9CuPO46F2-trigonal.cif
    Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
    chemical/x-cif - 3.8 KB - MD5: df4ed6f8e453df5d246016e210560f28
    Data
    Calculations of the crystal structure
    Pb9CuPO46F2-trigonal.txt
    Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
    Plain Text - 648 B - MD5: 97cc3c1fb46f6e4ea0fb9369f9815bc7
    DataDocumentation
    Text file contains data on the parameters of the calculations for Pb9CuPO46F2
    Pb9CuPO46O-triclinic.cif
    Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
    chemical/x-cif - 3.8 KB - MD5: c549003c843bc0cfd821710caca88cba
    Data
    Calculations of the crystal structure
    Pb9CuPO46O-triclinic.txt
    Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
    Plain Text - 648 B - MD5: e178eeee602b009c0aab3369b2fdb2b5
    DataDocumentation
    text file contains data on the parameters of the calculations for Pb9CuPO46O
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