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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    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
    Pb9CuPO46O-trigonal.cif
    Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
    chemical/x-cif - 3.8 KB - MD5: d241afa60ce509462c915b4438539928
    Data
    Calculations of the crystal structure
    Pb9CuPO46O-trigonal.txt
    Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
    Plain Text - 647 B - MD5: 08b6afa88f7936dbd96776c42f097069
    DataDocumentation
    text file contains data on the parameters of the calculations for Pb9CuPO46O
    Pb9CuVO46Br2-trigonal.cif
    Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
    chemical/x-cif - 3.8 KB - MD5: 914baf5b41acb92f88aa85de153e10f9
    Data
    Calculations of the crystal structure
    Pb9CuVO46Br2-trigonal.txt
    Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
    Plain Text - 649 B - MD5: aab0b97480c89236b333b205074b057a
    DataDocumentation
    text file contains data on the parameters of the calculations for Pb9CuVO46Br2
    Pb9CuVO46O-triclinic.cif
    Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
    chemical/x-cif - 3.8 KB - MD5: 56903b13ce45a60be45b9a61cbbe328b
    Data
    Calculations of the crystal structure
    Pb9CuVO46O-triclinic.txt
    Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
    Plain Text - 648 B - MD5: 204570eb915dd70db9de052e7acc9ba6
    DataDocumentation
    text file contains data on the parameters of the calculations for Pb9CuVO46O
    Pb9CuVO46O-trigonal.cif
    Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
    chemical/x-cif - 3.8 KB - MD5: 294fc004e191f1102bc402fe7e4fd49b
    Data
    Calculations of the crystal structure
    Pb9CuVO46O-trigonal.txt
    Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
    Plain Text - 647 B - MD5: 4c12887163a3d860be7917c605b2f2bb
    DataDocumentation
    text file contains data on the parameters of the calculations for Pb9CuVO46O
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