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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    Pb10VO46F2.cif
    Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
    chemical/x-cif - 3.8 KB - MD5: fb8d69522792676bb5651f65fd6472fa
    Data
    Calculations of the crystal structure
    Pb10VO46F2.txt
    Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
    Plain Text - 651 B - MD5: 40a97d9d24f694440932b23440b16fcc
    DataDocumentation
    text file contains data on the parameters of the calculations for Pb10VO46F2
    Pb10VO46O.cif
    Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
    chemical/x-cif - 3.8 KB - MD5: 04d020e4fee25288a530389e9c58f81b
    Data
    Calculations of the crystal structure
    Pb10VO46O.txt
    Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
    Plain Text - 650 B - MD5: d930c35436d1d6c2fe9a348850fe8598
    DataDocumentation
    text file contains data on the parameters of the calculations for Pb10VO46O
    Pb9CuAsO46Br2-trigonal.cif
    Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
    chemical/x-cif - 3.9 KB - MD5: 00fee7eafdea5cab0d8702169427e235
    Data
    Pb9CuAsO46Br2-trigonal.txt
    Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
    Plain Text - 650 B - MD5: 0c99343e936e8c50e5bffb3f9407fa19
    Documentation
    text file contains data on the parameters of the calculations for Pb9CuAsO46Br2
    Pb9CuAsO46F2-triclinic.cif
    Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
    chemical/x-cif - 3.8 KB - MD5: 983986a1544208961065f07e7604e740
    Data
    Calculations of the crystal structure
    Pb9CuAsO46F2-triclinic.txt
    Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
    Plain Text - 650 B - MD5: 6489957fb1b4d73428b70b57158c6ef8
    Data
    Text file contains data on the parameters of the calculations for Pb9CuAsO46F2
    Pb9CuAsO46F2-trigonal.cif
    Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
    chemical/x-cif - 3.8 KB - MD5: 56773dfc22b6d8ed65fec27fbbffac6a
    Data
    Calculations of the crystal structure
    Pb9CuAsO46F2-trigonal.txt
    Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
    Plain Text - 649 B - MD5: 99c94c4f64371e2f87310d388dc25520
    Data
    text file contains data on the parameters of the calculations for Pb9CuAsO46F2
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